REMARK ID 698233 DOMAINID 688718 MODEL 1 Gb 98 Structure
MODEL     1
ATOM      1  N   THR A   1       1.274  -0.532  -1.951  1.00  1.50           N  
ATOM      2  CA  THR A   1       1.470   0.248  -0.736  1.00  1.50           C  
ATOM      3  C   THR A   1       2.086   1.613  -0.999  1.00  1.50           C  
ATOM      4  O   THR A   1       3.194   1.729  -1.533  1.00  1.50           O  
ATOM      5  CB  THR A   1       2.357  -0.505   0.268  1.00  1.50           C  
ATOM      6  OG1 THR A   1       1.725  -1.738   0.642  1.00  1.50           O  
ATOM      7  CG2 THR A   1       2.590   0.350   1.513  1.00  1.50           C  
ATOM      8 1H   THR A   1       2.140  -0.583  -2.475  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.983  -1.465  -1.704  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.552  -0.096  -2.509  1.00  1.50           H  
ATOM     11  HA  THR A   1       0.495   0.408  -0.276  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.318  -0.728  -0.200  1.00  1.50           H  
ATOM     13  HG1 THR A   1       1.611  -2.281  -0.141  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       3.219  -0.196   2.205  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       3.080   1.284   1.241  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       1.637   0.571   1.983  1.00  1.50           H  
ATOM     17  N   THR A   2       1.369   2.661  -0.621  1.00  1.36           N  
ATOM     18  CA  THR A   2       1.925   3.992  -0.794  1.00  1.36           C  
ATOM     19  C   THR A   2       2.825   4.299   0.380  1.00  1.36           C  
ATOM     20  O   THR A   2       2.429   4.096   1.528  1.00  1.36           O  
ATOM     21  CB  THR A   2       0.837   5.073  -0.899  1.00  1.36           C  
ATOM     22  OG1 THR A   2      -0.008   4.797  -2.030  1.00  1.36           O  
ATOM     23  CG2 THR A   2       1.489   6.459  -1.076  1.00  1.36           C  
ATOM     24  H   THR A   2       0.460   2.545  -0.194  1.00  1.36           H  
ATOM     25  HA  THR A   2       2.524   4.023  -1.693  1.00  1.36           H  
ATOM     26  HB  THR A   2       0.230   5.070   0.006  1.00  1.36           H  
ATOM     27  HG1 THR A   2       0.496   4.899  -2.843  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       0.715   7.219  -1.156  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       2.123   6.686  -0.220  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       2.096   6.461  -1.983  1.00  1.36           H  
ATOM     31  N   TYR A   3       4.021   4.785   0.096  1.00  1.24           N  
ATOM     32  CA  TYR A   3       4.930   5.177   1.146  1.00  1.24           C  
ATOM     33  C   TYR A   3       5.152   6.669   1.085  1.00  1.24           C  
ATOM     34  O   TYR A   3       5.170   7.279   0.006  1.00  1.24           O  
ATOM     35  CB  TYR A   3       6.268   4.462   1.036  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.228   2.989   1.271  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.958   2.120   0.241  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       6.478   2.506   2.537  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.939   0.764   0.480  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       6.456   1.166   2.777  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.184   0.289   1.753  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.147  -1.065   1.994  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.311   4.896  -0.874  1.00  1.24           H  
ATOM     44  HA  TYR A   3       4.480   4.945   2.110  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.712   4.650   0.056  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       6.913   4.874   1.784  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.757   2.504  -0.762  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       6.687   3.201   3.350  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.723   0.073  -0.329  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       6.649   0.794   3.779  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.868  -1.521   1.193  1.00  1.24           H  
ATOM     52  N   LYS A   4       5.346   7.273   2.241  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.581   8.708   2.254  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.871   9.070   2.959  1.00  1.17           C  
ATOM     55  O   LYS A   4       7.253   8.407   3.924  1.00  1.17           O  
ATOM     56  CB  LYS A   4       4.402   9.408   2.936  1.00  1.17           C  
ATOM     57  CG  LYS A   4       3.072   9.209   2.214  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.951  10.000   2.838  1.00  1.17           C  
ATOM     59  CE  LYS A   4       0.647   9.773   2.081  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -0.487  10.532   2.684  1.00  1.17           N  
ATOM     61  H   LYS A   4       5.302   6.720   3.104  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.661   9.069   1.228  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       4.292   9.030   3.956  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       4.602  10.480   2.997  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.171   9.486   1.192  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       2.803   8.153   2.254  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       1.822   9.695   3.879  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       2.197  11.061   2.812  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       0.778  10.090   1.047  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       0.409   8.709   2.095  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -1.330  10.355   2.157  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -0.620  10.234   3.641  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4      -0.281  11.521   2.666  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.509  10.141   2.493  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.681  10.701   3.143  1.00  1.17           C  
ATOM     76  C   LEU A   5       8.471  12.110   3.639  1.00  1.17           C  
ATOM     77  O   LEU A   5       8.086  13.000   2.881  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.858  10.701   2.194  1.00  1.17           C  
ATOM     79  CG  LEU A   5      11.140  11.427   2.644  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.730  10.714   3.833  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      12.140  11.491   1.459  1.00  1.17           C  
ATOM     82  H   LEU A   5       7.192  10.588   1.631  1.00  1.17           H  
ATOM     83  HA  LEU A   5       8.928  10.072   3.989  1.00  1.17           H  
ATOM     84 1HB  LEU A   5      10.125   9.692   2.104  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       9.547  11.072   1.231  1.00  1.17           H  
ATOM     86  HG  LEU A   5      10.896  12.436   2.955  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      12.616  11.237   4.129  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.021  10.707   4.650  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.972   9.710   3.581  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      13.041  11.996   1.743  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      12.392  10.519   1.146  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      11.685  12.023   0.635  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.751  12.309   4.911  1.00  1.25           N  
ATOM     94  CA  ILE A   6       8.668  13.621   5.502  1.00  1.25           C  
ATOM     95  C   ILE A   6      10.053  14.154   5.798  1.00  1.25           C  
ATOM     96  O   ILE A   6      10.781  13.595   6.621  1.00  1.25           O  
ATOM     97  CB  ILE A   6       7.875  13.583   6.813  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       6.459  13.093   6.563  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       7.896  14.950   7.466  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       5.693  12.840   7.830  1.00  1.25           C  
ATOM    101  H   ILE A   6       9.028  11.509   5.479  1.00  1.25           H  
ATOM    102  HA  ILE A   6       8.177  14.300   4.802  1.00  1.25           H  
ATOM    103  HB  ILE A   6       8.338  12.867   7.480  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       5.927  13.836   5.967  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       6.500  12.160   5.997  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       7.352  14.918   8.408  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       8.928  15.259   7.655  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       7.424  15.658   6.797  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       4.691  12.488   7.584  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       6.209  12.083   8.422  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       5.622  13.762   8.404  1.00  1.25           H  
ATOM    112  N   LEU A   7      10.413  15.243   5.146  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.714  15.844   5.389  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.591  17.091   6.245  1.00  1.42           C  
ATOM    115  O   LEU A   7      11.129  18.145   5.789  1.00  1.42           O  
ATOM    116  CB  LEU A   7      12.450  16.200   4.077  1.00  1.42           C  
ATOM    117  CG  LEU A   7      12.784  15.034   3.125  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      13.459  15.543   1.860  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.680  14.097   3.854  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.773  15.643   4.468  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.333  15.131   5.935  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      11.851  16.912   3.520  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      13.390  16.685   4.340  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.871  14.527   2.827  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      13.685  14.701   1.215  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      12.789  16.222   1.342  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      14.373  16.060   2.101  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.941  13.265   3.238  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      14.590  14.609   4.159  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      13.140  13.749   4.720  1.00  1.42           H  
ATOM    131  N   ASN A   8      12.052  17.009   7.488  1.00  1.68           N  
ATOM    132  CA  ASN A   8      11.967  18.156   8.384  1.00  1.68           C  
ATOM    133  C   ASN A   8      13.180  19.048   8.122  1.00  1.68           C  
ATOM    134  O   ASN A   8      14.138  19.134   8.893  1.00  1.68           O  
ATOM    135  CB  ASN A   8      11.797  17.747   9.832  1.00  1.68           C  
ATOM    136  CG  ASN A   8      10.438  17.135  10.122  1.00  1.68           C  
ATOM    137  OD1 ASN A   8       9.400  17.627   9.647  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      10.423  16.074  10.891  1.00  1.68           N  
ATOM    139  H   ASN A   8      12.463  16.139   7.828  1.00  1.68           H  
ATOM    140  HA  ASN A   8      11.085  18.740   8.120  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      12.522  17.032  10.082  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      11.947  18.609  10.480  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8       9.553  15.636  11.113  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      11.286  15.690  11.268  1.00  1.68           H  
ATOM    145  N   LEU A   9      13.101  19.603   6.915  1.00  2.01           N  
ATOM    146  CA  LEU A   9      13.964  20.491   6.172  1.00  2.01           C  
ATOM    147  C   LEU A   9      13.087  21.668   5.878  1.00  2.01           C  
ATOM    148  O   LEU A   9      13.543  22.777   5.599  1.00  2.01           O  
ATOM    149  CB  LEU A   9      14.378  19.894   4.819  1.00  2.01           C  
ATOM    150  CG  LEU A   9      15.276  20.816   3.960  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      16.606  21.039   4.667  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      15.432  20.243   2.541  1.00  2.01           C  
ATOM    153  H   LEU A   9      12.237  19.384   6.432  1.00  2.01           H  
ATOM    154  HA  LEU A   9      14.824  20.789   6.772  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.915  18.966   4.998  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      13.475  19.666   4.245  1.00  2.01           H  
ATOM    157  HG  LEU A   9      14.805  21.787   3.889  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      17.219  21.722   4.073  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      16.430  21.472   5.650  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      17.137  20.103   4.788  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      16.045  20.925   1.944  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      15.898  19.290   2.559  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      14.461  20.151   2.090  1.00  2.01           H  
ATOM    164  N   LYS A  10      11.790  21.337   5.779  1.00  2.36           N  
ATOM    165  CA  LYS A  10      10.692  22.224   5.368  1.00  2.36           C  
ATOM    166  C   LYS A  10      10.701  22.494   3.862  1.00  2.36           C  
ATOM    167  O   LYS A  10       9.706  22.254   3.176  1.00  2.36           O  
ATOM    168  CB  LYS A  10      10.706  23.547   6.145  1.00  2.36           C  
ATOM    169  CG  LYS A  10      10.399  23.401   7.635  1.00  2.36           C  
ATOM    170  CD  LYS A  10      10.423  24.754   8.332  1.00  2.36           C  
ATOM    171  CE  LYS A  10      10.124  24.624   9.818  1.00  2.36           C  
ATOM    172  NZ  LYS A  10      10.184  25.941  10.510  1.00  2.36           N  
ATOM    173  H   LYS A  10      11.555  20.368   6.007  1.00  2.36           H  
ATOM    174  HA  LYS A  10       9.751  21.734   5.607  1.00  2.36           H  
ATOM    175 1HB  LYS A  10      11.640  24.076   6.029  1.00  2.36           H  
ATOM    176 2HB  LYS A  10       9.935  24.197   5.731  1.00  2.36           H  
ATOM    177 1HG  LYS A  10       9.415  22.950   7.761  1.00  2.36           H  
ATOM    178 2HG  LYS A  10      11.141  22.750   8.097  1.00  2.36           H  
ATOM    179 1HD  LYS A  10      11.407  25.208   8.206  1.00  2.36           H  
ATOM    180 2HD  LYS A  10       9.680  25.408   7.877  1.00  2.36           H  
ATOM    181 1HE  LYS A  10       9.128  24.203   9.946  1.00  2.36           H  
ATOM    182 2HE  LYS A  10      10.852  23.953  10.272  1.00  2.36           H  
ATOM    183 1HZ  LYS A  10       9.980  25.816  11.492  1.00  2.36           H  
ATOM    184 2HZ  LYS A  10      11.109  26.334  10.405  1.00  2.36           H  
ATOM    185 3HZ  LYS A  10       9.504  26.566  10.103  1.00  2.36           H  
ATOM    186  N   GLN A  11      11.858  22.861   3.327  1.00  2.68           N  
ATOM    187  CA  GLN A  11      12.022  23.222   1.920  1.00  2.68           C  
ATOM    188  C   GLN A  11      11.572  22.099   0.983  1.00  2.68           C  
ATOM    189  O   GLN A  11      11.086  22.356  -0.117  1.00  2.68           O  
ATOM    190  CB  GLN A  11      13.496  23.503   1.630  1.00  2.68           C  
ATOM    191  CG  GLN A  11      14.056  24.726   2.300  1.00  2.68           C  
ATOM    192  CD  GLN A  11      15.552  24.877   2.046  1.00  2.68           C  
ATOM    193  OE1 GLN A  11      16.257  23.906   1.744  1.00  2.68           O  
ATOM    194  NE2 GLN A  11      16.047  26.104   2.167  1.00  2.68           N  
ATOM    195  H   GLN A  11      12.638  22.985   3.970  1.00  2.68           H  
ATOM    196  HA  GLN A  11      11.422  24.109   1.714  1.00  2.68           H  
ATOM    197 1HB  GLN A  11      14.084  22.661   1.919  1.00  2.68           H  
ATOM    198 2HB  GLN A  11      13.628  23.625   0.557  1.00  2.68           H  
ATOM    199 1HG  GLN A  11      13.546  25.609   1.921  1.00  2.68           H  
ATOM    200 2HG  GLN A  11      13.898  24.628   3.379  1.00  2.68           H  
ATOM    201 1HE2 GLN A  11      17.022  26.269   2.012  1.00  2.68           H  
ATOM    202 2HE2 GLN A  11      15.445  26.864   2.413  1.00  2.68           H  
ATOM    203  N   ALA A  12      11.760  20.852   1.408  1.00  2.87           N  
ATOM    204  CA  ALA A  12      11.369  19.702   0.603  1.00  2.87           C  
ATOM    205  C   ALA A  12      10.532  18.721   1.410  1.00  2.87           C  
ATOM    206  O   ALA A  12      10.560  17.523   1.142  1.00  2.87           O  
ATOM    207  CB  ALA A  12      12.591  18.997   0.065  1.00  2.87           C  
ATOM    208  H   ALA A  12      12.170  20.707   2.318  1.00  2.87           H  
ATOM    209  HA  ALA A  12      10.763  20.057  -0.230  1.00  2.87           H  
ATOM    210 1HB  ALA A  12      12.273  18.158  -0.549  1.00  2.87           H  
ATOM    211 2HB  ALA A  12      13.168  19.696  -0.530  1.00  2.87           H  
ATOM    212 3HB  ALA A  12      13.195  18.632   0.889  1.00  2.87           H  
ATOM    213  N   LYS A  13       9.784  19.225   2.394  1.00  2.88           N  
ATOM    214  CA  LYS A  13       8.952  18.372   3.257  1.00  2.88           C  
ATOM    215  C   LYS A  13       7.856  17.600   2.512  1.00  2.88           C  
ATOM    216  O   LYS A  13       7.456  16.512   2.923  1.00  2.88           O  
ATOM    217  CB  LYS A  13       8.339  19.198   4.379  1.00  2.88           C  
ATOM    218  CG  LYS A  13       7.603  18.396   5.429  1.00  2.88           C  
ATOM    219  CD  LYS A  13       7.162  19.294   6.581  1.00  2.88           C  
ATOM    220  CE  LYS A  13       6.434  18.512   7.660  1.00  2.88           C  
ATOM    221  NZ  LYS A  13       5.993  19.389   8.779  1.00  2.88           N  
ATOM    222  H   LYS A  13       9.778  20.235   2.552  1.00  2.88           H  
ATOM    223  HA  LYS A  13       9.604  17.636   3.716  1.00  2.88           H  
ATOM    224 1HB  LYS A  13       9.130  19.714   4.887  1.00  2.88           H  
ATOM    225 2HB  LYS A  13       7.663  19.947   3.963  1.00  2.88           H  
ATOM    226 1HG  LYS A  13       6.734  17.911   4.985  1.00  2.88           H  
ATOM    227 2HG  LYS A  13       8.277  17.634   5.816  1.00  2.88           H  
ATOM    228 1HD  LYS A  13       8.046  19.762   7.024  1.00  2.88           H  
ATOM    229 2HD  LYS A  13       6.508  20.077   6.201  1.00  2.88           H  
ATOM    230 1HE  LYS A  13       5.564  18.023   7.225  1.00  2.88           H  
ATOM    231 2HE  LYS A  13       7.104  17.754   8.060  1.00  2.88           H  
ATOM    232 1HZ  LYS A  13       5.520  18.832   9.475  1.00  2.88           H  
ATOM    233 2HZ  LYS A  13       6.800  19.832   9.195  1.00  2.88           H  
ATOM    234 3HZ  LYS A  13       5.364  20.095   8.428  1.00  2.88           H  
ATOM    235  N   GLU A  14       7.338  18.219   1.458  1.00  2.70           N  
ATOM    236  CA  GLU A  14       6.231  17.741   0.629  1.00  2.70           C  
ATOM    237  C   GLU A  14       6.730  17.035  -0.637  1.00  2.70           C  
ATOM    238  O   GLU A  14       7.923  16.801  -0.789  1.00  2.70           O  
ATOM    239  CB  GLU A  14       5.322  18.918   0.258  1.00  2.70           C  
ATOM    240  CG  GLU A  14       4.674  19.607   1.462  1.00  2.70           C  
ATOM    241  CD  GLU A  14       3.746  20.746   1.083  1.00  2.70           C  
ATOM    242  OE1 GLU A  14       3.667  21.067  -0.079  1.00  2.70           O  
ATOM    243  OE2 GLU A  14       3.120  21.290   1.963  1.00  2.70           O  
ATOM    244  H   GLU A  14       7.754  19.104   1.208  1.00  2.70           H  
ATOM    245  HA  GLU A  14       5.654  17.021   1.211  1.00  2.70           H  
ATOM    246 1HB  GLU A  14       5.901  19.664  -0.289  1.00  2.70           H  
ATOM    247 2HB  GLU A  14       4.524  18.580  -0.398  1.00  2.70           H  
ATOM    248 1HG  GLU A  14       4.110  18.866   2.027  1.00  2.70           H  
ATOM    249 2HG  GLU A  14       5.464  19.990   2.111  1.00  2.70           H  
ATOM    250  N   GLU A  15       5.794  16.585  -1.489  1.00  2.43           N  
ATOM    251  CA  GLU A  15       6.075  15.948  -2.799  1.00  2.43           C  
ATOM    252  C   GLU A  15       6.572  14.497  -2.778  1.00  2.43           C  
ATOM    253  O   GLU A  15       6.113  13.674  -3.570  1.00  2.43           O  
ATOM    254  CB  GLU A  15       7.070  16.789  -3.623  1.00  2.43           C  
ATOM    255  CG  GLU A  15       6.538  18.160  -4.056  1.00  2.43           C  
ATOM    256  CD  GLU A  15       7.546  18.975  -4.848  1.00  2.43           C  
ATOM    257  OE1 GLU A  15       8.668  18.544  -4.980  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       7.184  20.029  -5.320  1.00  2.43           O  
ATOM    259  H   GLU A  15       4.829  16.753  -1.250  1.00  2.43           H  
ATOM    260  HA  GLU A  15       5.135  15.945  -3.352  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       8.011  16.924  -3.115  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       7.296  16.247  -4.539  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       5.648  18.013  -4.666  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       6.245  18.721  -3.168  1.00  2.43           H  
ATOM    265  N   ALA A  16       7.512  14.180  -1.897  1.00  2.15           N  
ATOM    266  CA  ALA A  16       8.177  12.870  -1.888  1.00  2.15           C  
ATOM    267  C   ALA A  16       7.281  11.712  -1.417  1.00  2.15           C  
ATOM    268  O   ALA A  16       7.456  11.153  -0.331  1.00  2.15           O  
ATOM    269  CB  ALA A  16       9.397  12.937  -0.995  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.827  14.925  -1.276  1.00  2.15           H  
ATOM    271  HA  ALA A  16       8.492  12.652  -2.908  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       9.914  11.980  -1.025  1.00  2.15           H  
ATOM    273 2HB  ALA A  16      10.065  13.724  -1.344  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       9.086  13.157   0.031  1.00  2.15           H  
ATOM    275  N   ILE A  17       6.332  11.359  -2.280  1.00  1.91           N  
ATOM    276  CA  ILE A  17       5.366  10.279  -2.086  1.00  1.91           C  
ATOM    277  C   ILE A  17       5.472   9.290  -3.248  1.00  1.91           C  
ATOM    278  O   ILE A  17       5.529   9.700  -4.409  1.00  1.91           O  
ATOM    279  CB  ILE A  17       3.936  10.832  -1.980  1.00  1.91           C  
ATOM    280  CG1 ILE A  17       3.858  11.792  -0.775  1.00  1.91           C  
ATOM    281  CG2 ILE A  17       2.928   9.679  -1.863  1.00  1.91           C  
ATOM    282  CD1 ILE A  17       2.565  12.536  -0.676  1.00  1.91           C  
ATOM    283  H   ILE A  17       6.264  11.925  -3.120  1.00  1.91           H  
ATOM    284  HA  ILE A  17       5.603   9.748  -1.165  1.00  1.91           H  
ATOM    285  HB  ILE A  17       3.710  11.420  -2.869  1.00  1.91           H  
ATOM    286 1HG1 ILE A  17       4.020  11.235   0.130  1.00  1.91           H  
ATOM    287 2HG1 ILE A  17       4.648  12.530  -0.862  1.00  1.91           H  
ATOM    288 1HG2 ILE A  17       1.920  10.078  -1.790  1.00  1.91           H  
ATOM    289 2HG2 ILE A  17       2.998   9.042  -2.742  1.00  1.91           H  
ATOM    290 3HG2 ILE A  17       3.150   9.089  -0.985  1.00  1.91           H  
ATOM    291 1HD1 ILE A  17       2.593  13.197   0.190  1.00  1.91           H  
ATOM    292 2HD1 ILE A  17       2.418  13.128  -1.581  1.00  1.91           H  
ATOM    293 3HD1 ILE A  17       1.747  11.829  -0.567  1.00  1.91           H  
ATOM    294  N   LYS A  18       5.547   7.996  -2.946  1.00  1.74           N  
ATOM    295  CA  LYS A  18       5.686   6.989  -4.000  1.00  1.74           C  
ATOM    296  C   LYS A  18       5.085   5.634  -3.661  1.00  1.74           C  
ATOM    297  O   LYS A  18       5.140   5.179  -2.521  1.00  1.74           O  
ATOM    298  CB  LYS A  18       7.159   6.794  -4.375  1.00  1.74           C  
ATOM    299  CG  LYS A  18       7.381   5.743  -5.505  1.00  1.74           C  
ATOM    300  CD  LYS A  18       8.807   5.661  -5.975  1.00  1.74           C  
ATOM    301  CE  LYS A  18       9.012   4.518  -6.959  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       8.248   4.713  -8.225  1.00  1.74           N  
ATOM    303  H   LYS A  18       5.486   7.707  -1.967  1.00  1.74           H  
ATOM    304  HA  LYS A  18       5.162   7.358  -4.882  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       7.569   7.740  -4.727  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       7.725   6.500  -3.499  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       7.113   4.765  -5.143  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       6.744   5.978  -6.353  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       9.077   6.592  -6.462  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       9.459   5.497  -5.125  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      10.072   4.442  -7.192  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       8.685   3.591  -6.499  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       8.413   3.930  -8.841  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       7.260   4.769  -8.011  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       8.546   5.566  -8.673  1.00  1.74           H  
ATOM    316  N   GLU A  19       4.491   4.980  -4.655  1.00  1.62           N  
ATOM    317  CA  GLU A  19       4.012   3.622  -4.432  1.00  1.62           C  
ATOM    318  C   GLU A  19       5.119   2.606  -4.706  1.00  1.62           C  
ATOM    319  O   GLU A  19       5.736   2.618  -5.778  1.00  1.62           O  
ATOM    320  CB  GLU A  19       2.789   3.326  -5.292  1.00  1.62           C  
ATOM    321  CG  GLU A  19       2.187   1.950  -5.043  1.00  1.62           C  
ATOM    322  CD  GLU A  19       0.959   1.662  -5.856  1.00  1.62           C  
ATOM    323  OE1 GLU A  19       0.595   2.466  -6.679  1.00  1.62           O  
ATOM    324  OE2 GLU A  19       0.372   0.626  -5.634  1.00  1.62           O  
ATOM    325  H   GLU A  19       4.416   5.402  -5.570  1.00  1.62           H  
ATOM    326  HA  GLU A  19       3.737   3.512  -3.392  1.00  1.62           H  
ATOM    327 1HB  GLU A  19       2.017   4.070  -5.096  1.00  1.62           H  
ATOM    328 2HB  GLU A  19       3.056   3.394  -6.346  1.00  1.62           H  
ATOM    329 1HG  GLU A  19       2.941   1.193  -5.262  1.00  1.62           H  
ATOM    330 2HG  GLU A  19       1.940   1.874  -3.989  1.00  1.62           H  
ATOM    331  N   LEU A  20       5.382   1.768  -3.706  1.00  1.55           N  
ATOM    332  CA  LEU A  20       6.403   0.727  -3.771  1.00  1.55           C  
ATOM    333  C   LEU A  20       5.829  -0.587  -3.250  1.00  1.55           C  
ATOM    334  O   LEU A  20       4.792  -0.606  -2.587  1.00  1.55           O  
ATOM    335  CB  LEU A  20       7.689   1.109  -3.008  1.00  1.55           C  
ATOM    336  CG  LEU A  20       8.411   2.388  -3.501  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       8.097   3.547  -2.570  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       9.870   2.129  -3.600  1.00  1.55           C  
ATOM    339  H   LEU A  20       4.800   1.838  -2.870  1.00  1.55           H  
ATOM    340  HA  LEU A  20       6.675   0.578  -4.815  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       7.458   1.245  -1.969  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       8.399   0.286  -3.087  1.00  1.55           H  
ATOM    343  HG  LEU A  20       8.042   2.651  -4.478  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       8.592   4.441  -2.925  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       7.036   3.702  -2.546  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       8.437   3.333  -1.587  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20      10.384   3.025  -3.955  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20      10.241   1.851  -2.646  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20      10.040   1.311  -4.297  1.00  1.55           H  
ATOM    350  N   VAL A  21       6.499  -1.691  -3.537  1.00  1.50           N  
ATOM    351  CA  VAL A  21       6.045  -2.992  -3.052  1.00  1.50           C  
ATOM    352  C   VAL A  21       6.919  -3.528  -1.918  1.00  1.50           C  
ATOM    353  O   VAL A  21       6.766  -4.672  -1.492  1.00  1.50           O  
ATOM    354  CB  VAL A  21       6.045  -3.993  -4.210  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       5.090  -3.520  -5.299  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       7.458  -4.123  -4.752  1.00  1.50           C  
ATOM    357  H   VAL A  21       7.334  -1.638  -4.105  1.00  1.50           H  
ATOM    358  HA  VAL A  21       5.025  -2.888  -2.682  1.00  1.50           H  
ATOM    359  HB  VAL A  21       5.694  -4.960  -3.852  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21       5.085  -4.240  -6.117  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       4.085  -3.434  -4.886  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       5.413  -2.550  -5.673  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       7.468  -4.839  -5.574  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       7.802  -3.154  -5.110  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       8.119  -4.473  -3.959  1.00  1.50           H  
ATOM    366  N   ASP A  22       7.851  -2.700  -1.456  1.00  1.45           N  
ATOM    367  CA  ASP A  22       8.787  -3.069  -0.401  1.00  1.45           C  
ATOM    368  C   ASP A  22       9.313  -1.882   0.397  1.00  1.45           C  
ATOM    369  O   ASP A  22       9.911  -0.967  -0.171  1.00  1.45           O  
ATOM    370  CB  ASP A  22       9.966  -3.836  -0.982  1.00  1.45           C  
ATOM    371  CG  ASP A  22      10.931  -4.305   0.080  1.00  1.45           C  
ATOM    372  OD1 ASP A  22      10.656  -5.264   0.752  1.00  1.45           O  
ATOM    373  OD2 ASP A  22      11.946  -3.643   0.249  1.00  1.45           O  
ATOM    374  H   ASP A  22       7.899  -1.775  -1.854  1.00  1.45           H  
ATOM    375  HA  ASP A  22       8.263  -3.728   0.294  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       9.596  -4.711  -1.520  1.00  1.45           H  
ATOM    377 2HB  ASP A  22      10.492  -3.213  -1.700  1.00  1.45           H  
ATOM    378  N   ALA A  23       9.119  -1.918   1.720  1.00  1.38           N  
ATOM    379  CA  ALA A  23       9.589  -0.850   2.605  1.00  1.38           C  
ATOM    380  C   ALA A  23      11.104  -0.673   2.515  1.00  1.38           C  
ATOM    381  O   ALA A  23      11.599   0.441   2.655  1.00  1.38           O  
ATOM    382  CB  ALA A  23       9.195  -1.126   4.049  1.00  1.38           C  
ATOM    383  H   ALA A  23       8.628  -2.707   2.117  1.00  1.38           H  
ATOM    384  HA  ALA A  23       9.119   0.075   2.288  1.00  1.38           H  
ATOM    385 1HB  ALA A  23       9.528  -0.301   4.680  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       8.112  -1.219   4.122  1.00  1.38           H  
ATOM    387 3HB  ALA A  23       9.662  -2.049   4.383  1.00  1.38           H  
ATOM    388  N   GLY A  24      11.848  -1.758   2.296  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.301  -1.682   2.186  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.657  -0.775   1.018  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.424   0.188   1.157  1.00  1.29           O  
ATOM    392  H   GLY A  24      11.406  -2.662   2.154  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      13.728  -1.295   3.111  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      13.703  -2.682   2.017  1.00  1.29           H  
ATOM    395  N   THR A  25      13.069  -1.081  -0.134  1.00  1.22           N  
ATOM    396  CA  THR A  25      13.282  -0.290  -1.334  1.00  1.22           C  
ATOM    397  C   THR A  25      12.834   1.146  -1.088  1.00  1.22           C  
ATOM    398  O   THR A  25      13.507   2.087  -1.514  1.00  1.22           O  
ATOM    399  CB  THR A  25      12.530  -0.847  -2.544  1.00  1.22           C  
ATOM    400  OG1 THR A  25      12.972  -2.185  -2.813  1.00  1.22           O  
ATOM    401  CG2 THR A  25      12.823   0.025  -3.753  1.00  1.22           C  
ATOM    402  H   THR A  25      12.471  -1.918  -0.153  1.00  1.22           H  
ATOM    403  HA  THR A  25      14.348  -0.281  -1.562  1.00  1.22           H  
ATOM    404  HB  THR A  25      11.457  -0.852  -2.340  1.00  1.22           H  
ATOM    405  HG1 THR A  25      12.791  -2.740  -2.032  1.00  1.22           H  
ATOM    406 1HG2 THR A  25      12.292  -0.363  -4.620  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      12.501   1.042  -3.552  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      13.894   0.021  -3.951  1.00  1.22           H  
ATOM    409  N   ALA A  26      11.686   1.318  -0.412  1.00  1.17           N  
ATOM    410  CA  ALA A  26      11.176   2.652  -0.123  1.00  1.17           C  
ATOM    411  C   ALA A  26      12.175   3.446   0.680  1.00  1.17           C  
ATOM    412  O   ALA A  26      12.433   4.604   0.363  1.00  1.17           O  
ATOM    413  CB  ALA A  26       9.877   2.569   0.649  1.00  1.17           C  
ATOM    414  H   ALA A  26      11.154   0.501  -0.113  1.00  1.17           H  
ATOM    415  HA  ALA A  26      11.012   3.170  -1.063  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       9.501   3.568   0.838  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       9.146   2.000   0.082  1.00  1.17           H  
ATOM    418 3HB  ALA A  26      10.054   2.075   1.584  1.00  1.17           H  
ATOM    419  N   GLU A  27      12.816   2.806   1.660  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.802   3.501   2.462  1.00  1.16           C  
ATOM    421  C   GLU A  27      14.944   3.967   1.572  1.00  1.16           C  
ATOM    422  O   GLU A  27      15.372   5.118   1.656  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.345   2.605   3.580  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.297   3.326   4.523  1.00  1.16           C  
ATOM    425  CD  GLU A  27      15.783   2.495   5.711  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.025   1.722   6.243  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      16.938   2.656   6.079  1.00  1.16           O  
ATOM    428  H   GLU A  27      12.572   1.842   1.884  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.332   4.376   2.910  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.545   2.136   4.120  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.917   1.800   3.127  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.155   3.618   3.927  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.816   4.235   4.886  1.00  1.16           H  
ATOM    434  N   LYS A  28      15.425   3.085   0.687  1.00  1.18           N  
ATOM    435  CA  LYS A  28      16.519   3.461  -0.207  1.00  1.18           C  
ATOM    436  C   LYS A  28      16.134   4.650  -1.072  1.00  1.18           C  
ATOM    437  O   LYS A  28      16.878   5.629  -1.165  1.00  1.18           O  
ATOM    438  CB  LYS A  28      16.926   2.300  -1.109  1.00  1.18           C  
ATOM    439  CG  LYS A  28      18.076   2.640  -2.064  1.00  1.18           C  
ATOM    440  CD  LYS A  28      18.473   1.444  -2.921  1.00  1.18           C  
ATOM    441  CE  LYS A  28      19.575   1.814  -3.908  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      19.979   0.651  -4.751  1.00  1.18           N  
ATOM    443  H   LYS A  28      15.030   2.141   0.659  1.00  1.18           H  
ATOM    444  HA  LYS A  28      17.376   3.749   0.400  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      17.217   1.448  -0.496  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      16.071   1.990  -1.709  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      17.766   3.458  -2.719  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      18.941   2.969  -1.490  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      18.827   0.635  -2.280  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      17.602   1.092  -3.475  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      19.219   2.613  -4.555  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      20.445   2.169  -3.355  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      20.708   0.934  -5.390  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      20.321  -0.092  -4.158  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      19.181   0.322  -5.276  1.00  1.18           H  
ATOM    456  N   TYR A  29      14.957   4.571  -1.683  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.443   5.622  -2.544  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.411   6.944  -1.801  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.885   7.977  -2.289  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.065   5.221  -3.071  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.364   6.276  -3.845  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      12.741   6.559  -5.141  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.317   6.942  -3.262  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.077   7.534  -5.849  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.644   7.916  -3.961  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.028   8.217  -5.256  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.365   9.189  -5.967  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.389   3.732  -1.543  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.119   5.735  -3.390  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.160   4.336  -3.703  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.430   4.945  -2.232  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      13.567   6.016  -5.600  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.029   6.688  -2.249  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      12.377   7.766  -6.870  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       9.814   8.448  -3.500  1.00  1.22           H  
ATOM    476  HH  TYR A  29       9.637   9.531  -5.444  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.841   6.910  -0.618  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.731   8.085   0.199  1.00  1.28           C  
ATOM    479  C   PHE A  30      15.087   8.641   0.606  1.00  1.28           C  
ATOM    480  O   PHE A  30      15.264   9.861   0.646  1.00  1.28           O  
ATOM    481  CB  PHE A  30      12.878   7.750   1.379  1.00  1.28           C  
ATOM    482  CG  PHE A  30      11.449   7.620   0.965  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      10.918   8.405  -0.055  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      10.649   6.733   1.563  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       9.595   8.291  -0.435  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       9.338   6.600   1.195  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       8.802   7.381   0.194  1.00  1.28           C  
ATOM    488  H   PHE A  30      13.463   6.029  -0.266  1.00  1.28           H  
ATOM    489  HA  PHE A  30      13.221   8.847  -0.387  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      13.202   6.802   1.810  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      12.969   8.492   2.120  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      11.552   9.116  -0.538  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      11.073   6.116   2.343  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       9.189   8.920  -1.227  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       8.737   5.882   1.698  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       7.759   7.274  -0.092  1.00  1.28           H  
ATOM    497  N   LYS A  31      16.053   7.767   0.920  1.00  1.36           N  
ATOM    498  CA  LYS A  31      17.392   8.238   1.254  1.00  1.36           C  
ATOM    499  C   LYS A  31      18.025   8.931   0.067  1.00  1.36           C  
ATOM    500  O   LYS A  31      18.686   9.957   0.227  1.00  1.36           O  
ATOM    501  CB  LYS A  31      18.280   7.110   1.794  1.00  1.36           C  
ATOM    502  CG  LYS A  31      17.935   6.672   3.211  1.00  1.36           C  
ATOM    503  CD  LYS A  31      18.773   5.529   3.696  1.00  1.36           C  
ATOM    504  CE  LYS A  31      18.437   5.211   5.148  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      19.159   3.997   5.636  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.859   6.765   0.923  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.310   8.981   2.029  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      18.178   6.238   1.145  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      19.322   7.419   1.771  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.141   7.488   3.871  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      16.878   6.415   3.286  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.567   4.648   3.085  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      19.827   5.776   3.615  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      18.706   6.060   5.776  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      17.377   5.059   5.231  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      18.889   3.812   6.598  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      18.909   3.194   5.061  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      20.151   4.145   5.583  1.00  1.36           H  
ATOM    519  N   LEU A  32      17.776   8.430  -1.141  1.00  1.46           N  
ATOM    520  CA  LEU A  32      18.330   9.080  -2.315  1.00  1.46           C  
ATOM    521  C   LEU A  32      17.753  10.499  -2.430  1.00  1.46           C  
ATOM    522  O   LEU A  32      18.488  11.452  -2.718  1.00  1.46           O  
ATOM    523  CB  LEU A  32      18.021   8.242  -3.561  1.00  1.46           C  
ATOM    524  CG  LEU A  32      18.754   6.882  -3.636  1.00  1.46           C  
ATOM    525  CD1 LEU A  32      18.198   6.067  -4.790  1.00  1.46           C  
ATOM    526  CD2 LEU A  32      20.235   7.120  -3.806  1.00  1.46           C  
ATOM    527  H   LEU A  32      17.233   7.569  -1.233  1.00  1.46           H  
ATOM    528  HA  LEU A  32      19.409   9.152  -2.197  1.00  1.46           H  
ATOM    529 1HB  LEU A  32      16.958   8.044  -3.595  1.00  1.46           H  
ATOM    530 2HB  LEU A  32      18.290   8.816  -4.442  1.00  1.46           H  
ATOM    531  HG  LEU A  32      18.588   6.330  -2.721  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32      18.707   5.108  -4.835  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32      17.135   5.905  -4.635  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32      18.352   6.605  -5.722  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32      20.752   6.161  -3.851  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32      20.412   7.673  -4.729  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32      20.609   7.696  -2.960  1.00  1.46           H  
ATOM    538  N   ILE A  33      16.454  10.655  -2.131  1.00  1.58           N  
ATOM    539  CA  ILE A  33      15.833  11.980  -2.154  1.00  1.58           C  
ATOM    540  C   ILE A  33      16.380  12.887  -1.063  1.00  1.58           C  
ATOM    541  O   ILE A  33      16.725  14.042  -1.319  1.00  1.58           O  
ATOM    542  CB  ILE A  33      14.307  11.919  -1.997  1.00  1.58           C  
ATOM    543  CG1 ILE A  33      13.676  11.275  -3.219  1.00  1.58           C  
ATOM    544  CG2 ILE A  33      13.755  13.327  -1.754  1.00  1.58           C  
ATOM    545  CD1 ILE A  33      12.230  10.948  -3.036  1.00  1.58           C  
ATOM    546  H   ILE A  33      15.893   9.826  -1.920  1.00  1.58           H  
ATOM    547  HA  ILE A  33      16.053  12.438  -3.116  1.00  1.58           H  
ATOM    548  HB  ILE A  33      14.062  11.292  -1.142  1.00  1.58           H  
ATOM    549 1HG1 ILE A  33      13.773  11.955  -4.061  1.00  1.58           H  
ATOM    550 2HG1 ILE A  33      14.211  10.349  -3.453  1.00  1.58           H  
ATOM    551 1HG2 ILE A  33      12.677  13.276  -1.622  1.00  1.58           H  
ATOM    552 2HG2 ILE A  33      14.208  13.744  -0.862  1.00  1.58           H  
ATOM    553 3HG2 ILE A  33      13.987  13.963  -2.607  1.00  1.58           H  
ATOM    554 1HD1 ILE A  33      11.857  10.510  -3.943  1.00  1.58           H  
ATOM    555 2HD1 ILE A  33      12.125  10.257  -2.228  1.00  1.58           H  
ATOM    556 3HD1 ILE A  33      11.676  11.855  -2.819  1.00  1.58           H  
ATOM    557  N   ALA A  34      16.468  12.375   0.159  1.00  1.72           N  
ATOM    558  CA  ALA A  34      16.965  13.188   1.252  1.00  1.72           C  
ATOM    559  C   ALA A  34      18.376  13.663   0.951  1.00  1.72           C  
ATOM    560  O   ALA A  34      18.718  14.815   1.223  1.00  1.72           O  
ATOM    561  CB  ALA A  34      16.953  12.397   2.532  1.00  1.72           C  
ATOM    562  H   ALA A  34      16.171  11.416   0.328  1.00  1.72           H  
ATOM    563  HA  ALA A  34      16.319  14.058   1.355  1.00  1.72           H  
ATOM    564 1HB  ALA A  34      17.314  13.006   3.354  1.00  1.72           H  
ATOM    565 2HB  ALA A  34      15.941  12.058   2.743  1.00  1.72           H  
ATOM    566 3HB  ALA A  34      17.608  11.542   2.396  1.00  1.72           H  
ATOM    567  N   ASN A  35      19.186  12.796   0.335  1.00  1.86           N  
ATOM    568  CA  ASN A  35      20.545  13.154  -0.025  1.00  1.86           C  
ATOM    569  C   ASN A  35      20.542  14.222  -1.117  1.00  1.86           C  
ATOM    570  O   ASN A  35      21.277  15.204  -1.037  1.00  1.86           O  
ATOM    571  CB  ASN A  35      21.303  11.922  -0.471  1.00  1.86           C  
ATOM    572  CG  ASN A  35      21.633  10.998   0.676  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      21.653  11.398   1.848  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      21.895   9.759   0.357  1.00  1.86           N  
ATOM    575  H   ASN A  35      18.864  11.847   0.139  1.00  1.86           H  
ATOM    576  HA  ASN A  35      21.038  13.574   0.851  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      20.698  11.373  -1.195  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      22.225  12.217  -0.969  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      22.118   9.096   1.070  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      21.868   9.477  -0.599  1.00  1.86           H  
ATOM    581  N   ALA A  36      19.641  14.098  -2.096  1.00  1.97           N  
ATOM    582  CA  ALA A  36      19.526  15.085  -3.173  1.00  1.97           C  
ATOM    583  C   ALA A  36      19.202  16.467  -2.609  1.00  1.97           C  
ATOM    584  O   ALA A  36      19.667  17.491  -3.113  1.00  1.97           O  
ATOM    585  CB  ALA A  36      18.449  14.671  -4.161  1.00  1.97           C  
ATOM    586  H   ALA A  36      19.049  13.267  -2.132  1.00  1.97           H  
ATOM    587  HA  ALA A  36      20.485  15.140  -3.686  1.00  1.97           H  
ATOM    588 1HB  ALA A  36      18.393  15.402  -4.963  1.00  1.97           H  
ATOM    589 2HB  ALA A  36      18.693  13.691  -4.571  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      17.492  14.620  -3.651  1.00  1.97           H  
ATOM    591  N   LYS A  37      18.422  16.476  -1.529  1.00  2.01           N  
ATOM    592  CA  LYS A  37      17.998  17.690  -0.846  1.00  2.01           C  
ATOM    593  C   LYS A  37      18.977  18.082   0.270  1.00  2.01           C  
ATOM    594  O   LYS A  37      18.743  19.042   1.005  1.00  2.01           O  
ATOM    595  CB  LYS A  37      16.592  17.506  -0.283  1.00  2.01           C  
ATOM    596  CG  LYS A  37      15.527  17.189  -1.333  1.00  2.01           C  
ATOM    597  CD  LYS A  37      15.340  18.323  -2.321  1.00  2.01           C  
ATOM    598  CE  LYS A  37      14.202  18.019  -3.295  1.00  2.01           C  
ATOM    599  NZ  LYS A  37      13.995  19.123  -4.278  1.00  2.01           N  
ATOM    600  H   LYS A  37      18.058  15.582  -1.194  1.00  2.01           H  
ATOM    601  HA  LYS A  37      17.979  18.503  -1.570  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      16.600  16.668   0.415  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      16.290  18.394   0.262  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      15.829  16.302  -1.886  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      14.585  16.972  -0.838  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      15.132  19.250  -1.790  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      16.262  18.452  -2.889  1.00  2.01           H  
ATOM    608 1HE  LYS A  37      14.436  17.102  -3.835  1.00  2.01           H  
ATOM    609 2HE  LYS A  37      13.282  17.871  -2.736  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37      13.235  18.881  -4.902  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37      13.766  19.977  -3.785  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37      14.841  19.261  -4.814  1.00  2.01           H  
ATOM    613  N   THR A  38      20.080  17.336   0.385  1.00  1.96           N  
ATOM    614  CA  THR A  38      21.135  17.480   1.386  1.00  1.96           C  
ATOM    615  C   THR A  38      20.631  17.557   2.821  1.00  1.96           C  
ATOM    616  O   THR A  38      21.110  18.381   3.598  1.00  1.96           O  
ATOM    617  CB  THR A  38      21.988  18.732   1.109  1.00  1.96           C  
ATOM    618  OG1 THR A  38      21.225  19.926   1.395  1.00  1.96           O  
ATOM    619  CG2 THR A  38      22.394  18.739  -0.363  1.00  1.96           C  
ATOM    620  H   THR A  38      20.225  16.584  -0.278  1.00  1.96           H  
ATOM    621  HA  THR A  38      21.778  16.602   1.310  1.00  1.96           H  
ATOM    622  HB  THR A  38      22.883  18.718   1.729  1.00  1.96           H  
ATOM    623  HG1 THR A  38      20.271  19.735   1.320  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      22.999  19.618  -0.571  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      22.970  17.839  -0.582  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      21.506  18.755  -0.995  1.00  1.96           H  
ATOM    627  N   VAL A  39      19.697  16.677   3.185  1.00  1.83           N  
ATOM    628  CA  VAL A  39      19.161  16.690   4.543  1.00  1.83           C  
ATOM    629  C   VAL A  39      19.944  15.755   5.447  1.00  1.83           C  
ATOM    630  O   VAL A  39      19.710  14.541   5.457  1.00  1.83           O  
ATOM    631  CB  VAL A  39      17.704  16.202   4.536  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      17.117  16.248   5.934  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      16.937  17.010   3.622  1.00  1.83           C  
ATOM    634  H   VAL A  39      19.347  16.012   2.495  1.00  1.83           H  
ATOM    635  HA  VAL A  39      19.214  17.707   4.936  1.00  1.83           H  
ATOM    636  HB  VAL A  39      17.682  15.169   4.209  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      16.091  15.884   5.918  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      17.714  15.629   6.598  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      17.129  17.282   6.289  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.917  16.672   3.607  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      16.985  18.017   3.971  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      17.368  16.939   2.629  1.00  1.83           H  
ATOM    643  N   GLU A  40      20.852  16.295   6.250  1.00  1.66           N  
ATOM    644  CA  GLU A  40      21.708  15.440   7.067  1.00  1.66           C  
ATOM    645  C   GLU A  40      21.021  15.160   8.388  1.00  1.66           C  
ATOM    646  O   GLU A  40      21.451  15.623   9.445  1.00  1.66           O  
ATOM    647  CB  GLU A  40      23.072  16.096   7.296  1.00  1.66           C  
ATOM    648  CG  GLU A  40      23.878  16.324   6.011  1.00  1.66           C  
ATOM    649  CD  GLU A  40      25.249  16.932   6.249  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      25.545  17.287   7.366  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      26.000  17.033   5.305  1.00  1.66           O  
ATOM    652  H   GLU A  40      20.964  17.314   6.288  1.00  1.66           H  
ATOM    653  HA  GLU A  40      21.858  14.492   6.550  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      22.928  17.066   7.776  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      23.667  15.479   7.969  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      23.998  15.371   5.499  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      23.302  16.985   5.359  1.00  1.66           H  
ATOM    658  N   GLY A  41      19.937  14.407   8.306  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.104  14.174   9.466  1.00  1.49           C  
ATOM    660  C   GLY A  41      19.110  12.758  10.000  1.00  1.49           C  
ATOM    661  O   GLY A  41      19.891  11.903   9.574  1.00  1.49           O  
ATOM    662  H   GLY A  41      19.685  14.057   7.383  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      19.405  14.853  10.263  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      18.085  14.446   9.209  1.00  1.49           H  
ATOM    665  N   VAL A  42      18.186  12.521  10.921  1.00  1.36           N  
ATOM    666  CA  VAL A  42      18.012  11.237  11.578  1.00  1.36           C  
ATOM    667  C   VAL A  42      16.768  10.550  11.062  1.00  1.36           C  
ATOM    668  O   VAL A  42      15.704  11.164  10.992  1.00  1.36           O  
ATOM    669  CB  VAL A  42      17.901  11.424  13.099  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      17.664  10.078  13.780  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      19.176  12.078  13.609  1.00  1.36           C  
ATOM    672  H   VAL A  42      17.614  13.316  11.203  1.00  1.36           H  
ATOM    673  HA  VAL A  42      18.876  10.609  11.360  1.00  1.36           H  
ATOM    674  HB  VAL A  42      17.047  12.066  13.322  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      17.580  10.226  14.856  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      16.740   9.629  13.408  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      18.499   9.412  13.570  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      19.103  12.227  14.685  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      20.027  11.435  13.386  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      19.312  13.045  13.118  1.00  1.36           H  
ATOM    681  N   TRP A  43      16.922   9.296  10.648  1.00  1.27           N  
ATOM    682  CA  TRP A  43      15.828   8.528  10.069  1.00  1.27           C  
ATOM    683  C   TRP A  43      14.983   7.729  11.054  1.00  1.27           C  
ATOM    684  O   TRP A  43      15.505   7.015  11.915  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.422   7.575   9.037  1.00  1.27           C  
ATOM    686  CG  TRP A  43      16.853   8.275   7.853  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      18.045   8.899   7.646  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      16.110   8.414   6.644  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      18.069   9.448   6.408  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.890   9.161   5.780  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      14.835   7.975   6.227  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      16.461   9.496   4.551  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.410   8.318   4.957  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      15.205   9.065   4.150  1.00  1.27           C  
ATOM    695  H   TRP A  43      17.830   8.863  10.738  1.00  1.27           H  
ATOM    696  HA  TRP A  43      15.173   9.225   9.554  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      17.272   7.047   9.467  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.673   6.833   8.755  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      18.853   8.969   8.375  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.834   9.985   6.013  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.201   7.386   6.892  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.074  10.078   3.906  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      13.433   7.990   4.622  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      14.851   9.337   3.174  1.00  1.27           H  
ATOM    705  N   THR A  44      13.671   7.807  10.844  1.00  1.23           N  
ATOM    706  CA  THR A  44      12.663   7.044  11.569  1.00  1.23           C  
ATOM    707  C   THR A  44      11.668   6.399  10.606  1.00  1.23           C  
ATOM    708  O   THR A  44      11.220   7.039   9.656  1.00  1.23           O  
ATOM    709  CB  THR A  44      11.904   7.937  12.572  1.00  1.23           C  
ATOM    710  OG1 THR A  44      12.826   8.473  13.530  1.00  1.23           O  
ATOM    711  CG2 THR A  44      10.799   7.154  13.292  1.00  1.23           C  
ATOM    712  H   THR A  44      13.357   8.482  10.147  1.00  1.23           H  
ATOM    713  HA  THR A  44      13.161   6.248  12.124  1.00  1.23           H  
ATOM    714  HB  THR A  44      11.449   8.766  12.032  1.00  1.23           H  
ATOM    715  HG1 THR A  44      13.397   7.768  13.856  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      10.283   7.814  13.987  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      10.083   6.772  12.569  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      11.239   6.324  13.840  1.00  1.23           H  
ATOM    719  N   TYR A  45      11.307   5.138  10.844  1.00  1.24           N  
ATOM    720  CA  TYR A  45      10.284   4.498  10.013  1.00  1.24           C  
ATOM    721  C   TYR A  45       9.121   3.966  10.827  1.00  1.24           C  
ATOM    722  O   TYR A  45       9.295   3.192  11.772  1.00  1.24           O  
ATOM    723  CB  TYR A  45      10.871   3.394   9.140  1.00  1.24           C  
ATOM    724  CG  TYR A  45       9.796   2.613   8.369  1.00  1.24           C  
ATOM    725  CD1 TYR A  45       8.973   3.250   7.456  1.00  1.24           C  
ATOM    726  CD2 TYR A  45       9.667   1.252   8.561  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       8.028   2.539   6.751  1.00  1.24           C  
ATOM    728  CE2 TYR A  45       8.723   0.543   7.852  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       7.911   1.181   6.952  1.00  1.24           C  
ATOM    730  OH  TYR A  45       6.969   0.465   6.262  1.00  1.24           O  
ATOM    731  H   TYR A  45      11.717   4.634  11.618  1.00  1.24           H  
ATOM    732  HA  TYR A  45       9.868   5.248   9.341  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      11.565   3.824   8.426  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      11.428   2.692   9.758  1.00  1.24           H  
ATOM    735  HD1 TYR A  45       9.074   4.317   7.298  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      10.312   0.740   9.272  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       7.386   3.050   6.040  1.00  1.24           H  
ATOM    738  HE2 TYR A  45       8.618  -0.533   8.003  1.00  1.24           H  
ATOM    739  HH  TYR A  45       6.718  -0.345   6.774  1.00  1.24           H  
ATOM    740  N   LYS A  46       7.929   4.414  10.448  1.00  1.26           N  
ATOM    741  CA  LYS A  46       6.691   4.036  11.092  1.00  1.26           C  
ATOM    742  C   LYS A  46       5.851   3.130  10.189  1.00  1.26           C  
ATOM    743  O   LYS A  46       5.064   3.595   9.349  1.00  1.26           O  
ATOM    744  CB  LYS A  46       5.939   5.299  11.485  1.00  1.26           C  
ATOM    745  CG  LYS A  46       6.678   6.142  12.533  1.00  1.26           C  
ATOM    746  CD  LYS A  46       5.918   7.405  12.894  1.00  1.26           C  
ATOM    747  CE  LYS A  46       6.667   8.220  13.937  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       5.943   9.474  14.284  1.00  1.26           N  
ATOM    749  H   LYS A  46       7.884   5.059   9.660  1.00  1.26           H  
ATOM    750  HA  LYS A  46       6.928   3.479  11.998  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       5.784   5.919  10.600  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       4.967   5.036  11.893  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       6.837   5.546  13.433  1.00  1.26           H  
ATOM    754 2HG  LYS A  46       7.649   6.428  12.135  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       5.802   8.018  12.003  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       4.929   7.149  13.274  1.00  1.26           H  
ATOM    757 1HE  LYS A  46       6.788   7.620  14.838  1.00  1.26           H  
ATOM    758 2HE  LYS A  46       7.654   8.477  13.548  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       6.469   9.988  14.977  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       5.837  10.041  13.452  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       5.031   9.247  14.655  1.00  1.26           H  
ATOM    762  N   ASP A  47       6.012   1.818  10.369  1.00  1.27           N  
ATOM    763  CA  ASP A  47       5.362   0.825   9.510  1.00  1.27           C  
ATOM    764  C   ASP A  47       3.844   0.893   9.562  1.00  1.27           C  
ATOM    765  O   ASP A  47       3.172   0.618   8.571  1.00  1.27           O  
ATOM    766  CB  ASP A  47       5.840  -0.590   9.850  1.00  1.27           C  
ATOM    767  CG  ASP A  47       5.388  -1.648   8.811  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       5.761  -1.548   7.638  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       4.673  -2.544   9.185  1.00  1.27           O  
ATOM    770  H   ASP A  47       6.651   1.504  11.091  1.00  1.27           H  
ATOM    771  HA  ASP A  47       5.649   1.033   8.486  1.00  1.27           H  
ATOM    772 1HB  ASP A  47       6.926  -0.603   9.924  1.00  1.27           H  
ATOM    773 2HB  ASP A  47       5.445  -0.877  10.825  1.00  1.27           H  
ATOM    774  N   GLU A  48       3.306   1.313  10.701  1.00  1.27           N  
ATOM    775  CA  GLU A  48       1.862   1.413  10.888  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.228   2.401   9.906  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.045   2.285   9.579  1.00  1.27           O  
ATOM    778  CB  GLU A  48       1.543   1.839  12.324  1.00  1.27           C  
ATOM    779  CG  GLU A  48       1.861   0.778  13.378  1.00  1.27           C  
ATOM    780  CD  GLU A  48       1.569   1.227  14.795  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.263   2.381  14.986  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       1.651   0.410  15.683  1.00  1.27           O  
ATOM    783  H   GLU A  48       3.920   1.541  11.467  1.00  1.27           H  
ATOM    784  HA  GLU A  48       1.425   0.431  10.709  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.109   2.739  12.568  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       0.484   2.087  12.403  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.272  -0.114  13.165  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       2.914   0.511  13.296  1.00  1.27           H  
ATOM    789  N   ILE A  49       1.999   3.410   9.490  1.00  1.24           N  
ATOM    790  CA  ILE A  49       1.518   4.428   8.574  1.00  1.24           C  
ATOM    791  C   ILE A  49       2.342   4.470   7.279  1.00  1.24           C  
ATOM    792  O   ILE A  49       2.099   5.310   6.409  1.00  1.24           O  
ATOM    793  CB  ILE A  49       1.483   5.797   9.270  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       2.863   6.168   9.711  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       0.539   5.756  10.466  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       2.995   7.591  10.183  1.00  1.24           C  
ATOM    797  H   ILE A  49       2.975   3.444   9.771  1.00  1.24           H  
ATOM    798  HA  ILE A  49       0.493   4.180   8.298  1.00  1.24           H  
ATOM    799  HB  ILE A  49       1.143   6.553   8.563  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       3.147   5.506  10.517  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       3.540   5.998   8.887  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       0.517   6.732  10.946  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      -0.464   5.494  10.127  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       0.884   5.011  11.182  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       4.016   7.778  10.484  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       2.727   8.267   9.370  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       2.331   7.757  11.029  1.00  1.24           H  
ATOM    808  N   LYS A  50       3.326   3.562   7.162  1.00  1.20           N  
ATOM    809  CA  LYS A  50       4.192   3.437   5.982  1.00  1.20           C  
ATOM    810  C   LYS A  50       4.881   4.756   5.654  1.00  1.20           C  
ATOM    811  O   LYS A  50       4.985   5.158   4.489  1.00  1.20           O  
ATOM    812  CB  LYS A  50       3.374   2.930   4.792  1.00  1.20           C  
ATOM    813  CG  LYS A  50       2.641   1.615   5.068  1.00  1.20           C  
ATOM    814  CD  LYS A  50       3.619   0.447   5.237  1.00  1.20           C  
ATOM    815  CE  LYS A  50       2.886  -0.867   5.487  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       3.830  -2.027   5.626  1.00  1.20           N  
ATOM    817  H   LYS A  50       3.504   2.940   7.941  1.00  1.20           H  
ATOM    818  HA  LYS A  50       4.964   2.700   6.209  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       2.638   3.678   4.495  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       4.022   2.771   3.940  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       2.067   1.710   5.993  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       1.955   1.403   4.258  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       4.230   0.345   4.351  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       4.276   0.641   6.091  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       2.313  -0.772   6.410  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       2.203  -1.062   4.662  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       3.312  -2.866   5.806  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       4.360  -2.135   4.784  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       4.486  -1.873   6.410  1.00  1.20           H  
ATOM    830  N   THR A  51       5.357   5.415   6.702  1.00  1.15           N  
ATOM    831  CA  THR A  51       6.008   6.702   6.546  1.00  1.15           C  
ATOM    832  C   THR A  51       7.412   6.754   7.113  1.00  1.15           C  
ATOM    833  O   THR A  51       7.701   6.252   8.205  1.00  1.15           O  
ATOM    834  CB  THR A  51       5.152   7.825   7.167  1.00  1.15           C  
ATOM    835  OG1 THR A  51       3.867   7.875   6.502  1.00  1.15           O  
ATOM    836  CG2 THR A  51       5.827   9.190   7.029  1.00  1.15           C  
ATOM    837  H   THR A  51       5.242   4.991   7.624  1.00  1.15           H  
ATOM    838  HA  THR A  51       6.087   6.910   5.483  1.00  1.15           H  
ATOM    839  HB  THR A  51       5.012   7.624   8.209  1.00  1.15           H  
ATOM    840  HG1 THR A  51       3.420   7.008   6.540  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       5.188   9.941   7.476  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       6.786   9.193   7.541  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       5.981   9.425   5.979  1.00  1.15           H  
ATOM    844  N   PHE A  52       8.292   7.357   6.337  1.00  1.12           N  
ATOM    845  CA  PHE A  52       9.663   7.576   6.728  1.00  1.12           C  
ATOM    846  C   PHE A  52       9.819   9.050   7.064  1.00  1.12           C  
ATOM    847  O   PHE A  52       9.287   9.900   6.347  1.00  1.12           O  
ATOM    848  CB  PHE A  52      10.592   7.213   5.579  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.616   5.773   5.244  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.658   5.227   4.405  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.601   4.962   5.738  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.699   3.894   4.065  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.636   3.633   5.414  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.687   3.095   4.570  1.00  1.12           C  
ATOM    855  H   PHE A  52       7.972   7.718   5.440  1.00  1.12           H  
ATOM    856  HA  PHE A  52       9.896   6.977   7.604  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.301   7.769   4.685  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      11.594   7.517   5.842  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       8.871   5.874   4.011  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.360   5.382   6.401  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.956   3.478   3.407  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      12.423   2.998   5.829  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.724   2.039   4.312  1.00  1.12           H  
ATOM    864  N   THR A  53      10.524   9.349   8.139  1.00  1.12           N  
ATOM    865  CA  THR A  53      10.747  10.733   8.524  1.00  1.12           C  
ATOM    866  C   THR A  53      12.228  11.001   8.694  1.00  1.12           C  
ATOM    867  O   THR A  53      12.956  10.176   9.254  1.00  1.12           O  
ATOM    868  CB  THR A  53      10.007  11.094   9.832  1.00  1.12           C  
ATOM    869  OG1 THR A  53       8.597  10.868   9.678  1.00  1.12           O  
ATOM    870  CG2 THR A  53      10.230  12.586  10.176  1.00  1.12           C  
ATOM    871  H   THR A  53      10.903   8.592   8.706  1.00  1.12           H  
ATOM    872  HA  THR A  53      10.380  11.383   7.733  1.00  1.12           H  
ATOM    873  HB  THR A  53      10.379  10.476  10.647  1.00  1.12           H  
ATOM    874  HG1 THR A  53       8.295  11.284   8.868  1.00  1.12           H  
ATOM    875 1HG2 THR A  53       9.698  12.829  11.091  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      11.288  12.789  10.324  1.00  1.12           H  
ATOM    877 3HG2 THR A  53       9.857  13.210   9.365  1.00  1.12           H  
ATOM    878  N   VAL A  54      12.683  12.141   8.185  1.00  1.15           N  
ATOM    879  CA  VAL A  54      14.074  12.530   8.357  1.00  1.15           C  
ATOM    880  C   VAL A  54      14.114  13.858   9.077  1.00  1.15           C  
ATOM    881  O   VAL A  54      13.540  14.836   8.587  1.00  1.15           O  
ATOM    882  CB  VAL A  54      14.744  12.728   7.015  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.207  13.061   7.188  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.521  11.602   6.254  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.034  12.751   7.692  1.00  1.15           H  
ATOM    886  HA  VAL A  54      14.599  11.775   8.933  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.311  13.578   6.542  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      16.667  13.222   6.213  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.298  13.959   7.787  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      16.710  12.230   7.694  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.971  11.733   5.280  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      14.956  10.795   6.777  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      13.461  11.441   6.154  1.00  1.15           H  
ATOM    894  N   THR A  55      14.794  13.924  10.209  1.00  1.21           N  
ATOM    895  CA  THR A  55      14.827  15.198  10.914  1.00  1.21           C  
ATOM    896  C   THR A  55      16.214  15.785  11.000  1.00  1.21           C  
ATOM    897  O   THR A  55      17.145  15.107  11.440  1.00  1.21           O  
ATOM    898  CB  THR A  55      14.225  15.057  12.316  1.00  1.21           C  
ATOM    899  OG1 THR A  55      12.854  14.619  12.211  1.00  1.21           O  
ATOM    900  CG2 THR A  55      14.268  16.392  13.043  1.00  1.21           C  
ATOM    901  H   THR A  55      15.236  13.077  10.579  1.00  1.21           H  
ATOM    902  HA  THR A  55      14.244  15.912  10.362  1.00  1.21           H  
ATOM    903  HB  THR A  55      14.794  14.315  12.879  1.00  1.21           H  
ATOM    904  HG1 THR A  55      12.545  14.347  13.080  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      13.837  16.279  14.035  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      15.303  16.731  13.135  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      13.698  17.130  12.480  1.00  1.21           H  
ATOM    908  N   GLU A  56      16.349  17.037  10.550  1.00  1.28           N  
ATOM    909  CA  GLU A  56      17.632  17.722  10.545  1.00  1.28           C  
ATOM    910  C   GLU A  56      17.578  18.961  11.426  1.00  1.28           C  
ATOM    911  O   GLU A  56      17.558  18.858  12.653  1.00  1.28           O  
ATOM    912  OXT GLU A  56      17.340  20.048  10.903  1.00  1.28           O  
ATOM    913  CB  GLU A  56      18.011  18.092   9.106  1.00  1.28           C  
ATOM    914  CG  GLU A  56      19.353  18.795   8.932  1.00  1.28           C  
ATOM    915  CD  GLU A  56      19.643  19.115   7.492  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      18.736  19.494   6.805  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      20.766  18.966   7.074  1.00  1.28           O  
ATOM    918  H   GLU A  56      15.535  17.544  10.180  1.00  1.28           H  
ATOM    919  HA  GLU A  56      18.393  17.054  10.947  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      18.064  17.181   8.522  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      17.231  18.720   8.668  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      19.353  19.717   9.510  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      20.141  18.148   9.322  1.00  1.28           H  
ENDMDL

REMARK ID 698233 DOMAINID 688718 MODEL 2 Gb 98 Structure
MODEL     2
ATOM      1  N   THR A   1       0.081   0.341  -0.295  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.540   0.289  -0.274  1.00  1.40           C  
ATOM      3  C   THR A   1       2.191   1.653  -0.495  1.00  1.40           C  
ATOM      4  O   THR A   1       2.445   2.098  -1.638  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.040  -0.709  -1.305  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.536  -2.016  -0.991  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.551  -0.710  -1.344  1.00  1.40           C  
ATOM      8 1H   THR A   1      -0.284  -0.417   0.261  1.00  1.40           H  
ATOM      9 2H   THR A   1      -0.246   1.218   0.091  1.00  1.40           H  
ATOM     10 3H   THR A   1      -0.253   0.242  -1.244  1.00  1.40           H  
ATOM     11  HA  THR A   1       1.850  -0.066   0.711  1.00  1.40           H  
ATOM     12  HB  THR A   1       1.639  -0.421  -2.260  1.00  1.40           H  
ATOM     13  HG1 THR A   1       0.575  -1.991  -0.968  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       3.909  -1.414  -2.096  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       3.888   0.286  -1.586  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       3.935  -0.992  -0.383  1.00  1.40           H  
ATOM     17  N   THR A   2       2.516   2.265   0.640  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.094   3.593   0.721  1.00  1.29           C  
ATOM     19  C   THR A   2       4.582   3.585   0.964  1.00  1.29           C  
ATOM     20  O   THR A   2       5.075   2.869   1.836  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.399   4.398   1.836  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.005   4.523   1.524  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.011   5.781   1.982  1.00  1.29           C  
ATOM     24  H   THR A   2       2.316   1.799   1.514  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.940   4.096  -0.215  1.00  1.29           H  
ATOM     26  HB  THR A   2       2.500   3.864   2.779  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.560   4.996   2.233  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       2.493   6.315   2.773  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.066   5.697   2.236  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.911   6.326   1.056  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.276   4.405   0.187  1.00  1.21           N  
ATOM     32  CA  TYR A   3       6.703   4.575   0.327  1.00  1.21           C  
ATOM     33  C   TYR A   3       7.010   5.960   0.853  1.00  1.21           C  
ATOM     34  O   TYR A   3       6.345   6.949   0.517  1.00  1.21           O  
ATOM     35  CB  TYR A   3       7.421   4.363  -0.996  1.00  1.21           C  
ATOM     36  CG  TYR A   3       7.363   2.970  -1.487  1.00  1.21           C  
ATOM     37  CD1 TYR A   3       6.295   2.556  -2.228  1.00  1.21           C  
ATOM     38  CD2 TYR A   3       8.386   2.097  -1.191  1.00  1.21           C  
ATOM     39  CE1 TYR A   3       6.241   1.277  -2.679  1.00  1.21           C  
ATOM     40  CE2 TYR A   3       8.331   0.804  -1.635  1.00  1.21           C  
ATOM     41  CZ  TYR A   3       7.254   0.388  -2.383  1.00  1.21           C  
ATOM     42  OH  TYR A   3       7.182  -0.919  -2.830  1.00  1.21           O  
ATOM     43  H   TYR A   3       4.770   4.951  -0.507  1.00  1.21           H  
ATOM     44  HA  TYR A   3       7.072   3.854   1.053  1.00  1.21           H  
ATOM     45 1HB  TYR A   3       7.007   5.022  -1.757  1.00  1.21           H  
ATOM     46 2HB  TYR A   3       8.462   4.615  -0.859  1.00  1.21           H  
ATOM     47  HD1 TYR A   3       5.489   3.249  -2.451  1.00  1.21           H  
ATOM     48  HD2 TYR A   3       9.235   2.436  -0.593  1.00  1.21           H  
ATOM     49  HE1 TYR A   3       5.396   0.962  -3.257  1.00  1.21           H  
ATOM     50  HE2 TYR A   3       9.132   0.113  -1.396  1.00  1.21           H  
ATOM     51  HH  TYR A   3       6.396  -1.031  -3.409  1.00  1.21           H  
ATOM     52  N   LYS A   4       8.042   6.032   1.669  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.462   7.302   2.228  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.775   7.765   1.648  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.579   6.955   1.172  1.00  1.18           O  
ATOM     56  CB  LYS A   4       8.588   7.203   3.746  1.00  1.18           C  
ATOM     57  CG  LYS A   4       7.297   6.939   4.479  1.00  1.18           C  
ATOM     58  CD  LYS A   4       7.518   6.862   5.963  1.00  1.18           C  
ATOM     59  CE  LYS A   4       6.214   6.602   6.695  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       6.419   6.493   8.162  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.534   5.167   1.912  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.715   8.053   1.984  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.273   6.395   3.997  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.015   8.128   4.135  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       6.612   7.737   4.298  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       6.855   6.007   4.128  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       8.225   6.054   6.181  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       7.943   7.802   6.317  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       5.523   7.420   6.492  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       5.779   5.672   6.327  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       5.533   6.319   8.616  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       7.053   5.728   8.353  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       6.813   7.353   8.512  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.993   9.069   1.714  1.00  1.22           N  
ATOM     75  CA  LEU A   5      11.249   9.660   1.307  1.00  1.22           C  
ATOM     76  C   LEU A   5      11.801  10.638   2.314  1.00  1.22           C  
ATOM     77  O   LEU A   5      11.144  11.599   2.716  1.00  1.22           O  
ATOM     78  CB  LEU A   5      11.126  10.371  -0.030  1.00  1.22           C  
ATOM     79  CG  LEU A   5      12.387  11.181  -0.477  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      13.551  10.240  -0.677  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      12.077  11.935  -1.764  1.00  1.22           C  
ATOM     82  H   LEU A   5       9.269   9.674   2.077  1.00  1.22           H  
ATOM     83  HA  LEU A   5      11.969   8.860   1.186  1.00  1.22           H  
ATOM     84 1HB  LEU A   5      10.955   9.620  -0.765  1.00  1.22           H  
ATOM     85 2HB  LEU A   5      10.266  11.037  -0.001  1.00  1.22           H  
ATOM     86  HG  LEU A   5      12.663  11.895   0.297  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      14.425  10.809  -0.981  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      13.774   9.727   0.237  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      13.300   9.520  -1.422  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      12.937  12.475  -2.080  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      11.816  11.262  -2.523  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5      11.253  12.624  -1.597  1.00  1.22           H  
ATOM     93  N   ILE A   6      13.030  10.395   2.699  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.725  11.299   3.568  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.802  12.013   2.767  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.738  11.386   2.278  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.352  10.547   4.740  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.274   9.834   5.550  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.163  11.505   5.583  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      13.839   8.906   6.590  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.490   9.550   2.357  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.025  12.039   3.953  1.00  1.36           H  
ATOM    103  HB  ILE A   6      14.999   9.780   4.354  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      12.645  10.578   6.042  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      12.651   9.245   4.874  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      15.632  10.967   6.406  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      15.931  11.952   4.962  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      14.515  12.285   5.984  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.023   8.425   7.130  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      14.452   8.145   6.106  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.451   9.475   7.290  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.666  13.325   2.635  1.00  1.61           N  
ATOM    113  CA  LEU A   7      15.638  14.111   1.882  1.00  1.61           C  
ATOM    114  C   LEU A   7      16.774  14.656   2.724  1.00  1.61           C  
ATOM    115  O   LEU A   7      17.718  15.242   2.200  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.970  15.302   1.200  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.967  15.045   0.079  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      13.353  16.334  -0.304  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.688  14.477  -1.112  1.00  1.61           C  
ATOM    120  H   LEU A   7      13.861  13.780   3.045  1.00  1.61           H  
ATOM    121  HA  LEU A   7      16.056  13.475   1.124  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      14.448  15.879   1.962  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      15.754  15.927   0.800  1.00  1.61           H  
ATOM    124  HG  LEU A   7      13.179  14.366   0.410  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      12.640  16.161  -1.106  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.842  16.729   0.561  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      14.123  17.030  -0.636  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      13.991  14.341  -1.924  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      15.468  15.161  -1.431  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      15.120  13.534  -0.838  1.00  1.61           H  
ATOM    131  N   ASN A   8      16.617  14.594   4.044  1.00  1.98           N  
ATOM    132  CA  ASN A   8      17.579  15.205   4.962  1.00  1.98           C  
ATOM    133  C   ASN A   8      17.865  16.660   4.555  1.00  1.98           C  
ATOM    134  O   ASN A   8      18.995  17.145   4.622  1.00  1.98           O  
ATOM    135  CB  ASN A   8      18.822  14.333   5.131  1.00  1.98           C  
ATOM    136  CG  ASN A   8      18.483  13.080   5.963  1.00  1.98           C  
ATOM    137  OD1 ASN A   8      17.645  13.205   6.868  1.00  1.98           O  
ATOM    138  ND2 ASN A   8      19.083  11.934   5.724  1.00  1.98           N  
ATOM    139  H   ASN A   8      15.826  14.090   4.414  1.00  1.98           H  
ATOM    140  HA  ASN A   8      17.115  15.256   5.946  1.00  1.98           H  
ATOM    141 1HB  ASN A   8      19.192  14.020   4.151  1.00  1.98           H  
ATOM    142 2HB  ASN A   8      19.614  14.897   5.622  1.00  1.98           H  
ATOM    143 1HD2 ASN A   8      18.850  11.141   6.283  1.00  1.98           H  
ATOM    144 2HD2 ASN A   8      19.783  11.821   5.008  1.00  1.98           H  
ATOM    145  N   LEU A   9      16.784  17.343   4.172  1.00  2.45           N  
ATOM    146  CA  LEU A   9      16.748  18.730   3.746  1.00  2.45           C  
ATOM    147  C   LEU A   9      15.712  19.478   4.549  1.00  2.45           C  
ATOM    148  O   LEU A   9      14.510  19.240   4.390  1.00  2.45           O  
ATOM    149  CB  LEU A   9      16.315  18.815   2.273  1.00  2.45           C  
ATOM    150  CG  LEU A   9      16.126  20.234   1.722  1.00  2.45           C  
ATOM    151  CD1 LEU A   9      17.445  20.955   1.695  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      15.470  20.178   0.349  1.00  2.45           C  
ATOM    153  H   LEU A   9      15.918  16.831   4.169  1.00  2.45           H  
ATOM    154  HA  LEU A   9      17.727  19.182   3.895  1.00  2.45           H  
ATOM    155 1HB  LEU A   9      17.067  18.309   1.663  1.00  2.45           H  
ATOM    156 2HB  LEU A   9      15.369  18.286   2.156  1.00  2.45           H  
ATOM    157  HG  LEU A   9      15.485  20.778   2.390  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9      17.294  21.969   1.327  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9      17.863  20.990   2.698  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9      18.132  20.426   1.030  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9      15.318  21.191  -0.026  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9      16.095  19.649  -0.336  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      14.513  19.674   0.425  1.00  2.45           H  
ATOM    164  N   LYS A  10      16.113  20.463   5.344  1.00  2.95           N  
ATOM    165  CA  LYS A  10      15.112  21.137   6.176  1.00  2.95           C  
ATOM    166  C   LYS A  10      14.349  22.232   5.427  1.00  2.95           C  
ATOM    167  O   LYS A  10      14.347  23.396   5.825  1.00  2.95           O  
ATOM    168  CB  LYS A  10      15.780  21.728   7.410  1.00  2.95           C  
ATOM    169  CG  LYS A  10      16.383  20.692   8.353  1.00  2.95           C  
ATOM    170  CD  LYS A  10      17.033  21.355   9.560  1.00  2.95           C  
ATOM    171  CE  LYS A  10      17.642  20.325  10.499  1.00  2.95           C  
ATOM    172  NZ  LYS A  10      18.311  20.966  11.665  1.00  2.95           N  
ATOM    173  H   LYS A  10      17.095  20.693   5.426  1.00  2.95           H  
ATOM    174  HA  LYS A  10      14.385  20.394   6.506  1.00  2.95           H  
ATOM    175 1HB  LYS A  10      16.570  22.413   7.105  1.00  2.95           H  
ATOM    176 2HB  LYS A  10      15.047  22.306   7.974  1.00  2.95           H  
ATOM    177 1HG  LYS A  10      15.602  20.011   8.695  1.00  2.95           H  
ATOM    178 2HG  LYS A  10      17.136  20.112   7.819  1.00  2.95           H  
ATOM    179 1HD  LYS A  10      17.815  22.037   9.224  1.00  2.95           H  
ATOM    180 2HD  LYS A  10      16.284  21.929  10.105  1.00  2.95           H  
ATOM    181 1HE  LYS A  10      16.856  19.665  10.862  1.00  2.95           H  
ATOM    182 2HE  LYS A  10      18.376  19.733   9.953  1.00  2.95           H  
ATOM    183 1HZ  LYS A  10      18.701  20.253  12.263  1.00  2.95           H  
ATOM    184 2HZ  LYS A  10      19.049  21.573  11.336  1.00  2.95           H  
ATOM    185 3HZ  LYS A  10      17.636  21.510  12.183  1.00  2.95           H  
ATOM    186  N   GLN A  11      13.730  21.834   4.321  1.00  3.37           N  
ATOM    187  CA  GLN A  11      12.904  22.661   3.472  1.00  3.37           C  
ATOM    188  C   GLN A  11      11.729  21.798   3.089  1.00  3.37           C  
ATOM    189  O   GLN A  11      10.648  22.285   2.766  1.00  3.37           O  
ATOM    190  CB  GLN A  11      13.645  23.124   2.212  1.00  3.37           C  
ATOM    191  CG  GLN A  11      14.870  23.992   2.470  1.00  3.37           C  
ATOM    192  CD  GLN A  11      15.556  24.444   1.196  1.00  3.37           C  
ATOM    193  OE1 GLN A  11      15.145  24.080   0.089  1.00  3.37           O  
ATOM    194  NE2 GLN A  11      16.611  25.237   1.346  1.00  3.37           N  
ATOM    195  H   GLN A  11      13.797  20.850   4.092  1.00  3.37           H  
ATOM    196  HA  GLN A  11      12.545  23.524   4.031  1.00  3.37           H  
ATOM    197 1HB  GLN A  11      13.928  22.271   1.627  1.00  3.37           H  
ATOM    198 2HB  GLN A  11      12.961  23.709   1.600  1.00  3.37           H  
ATOM    199 1HG  GLN A  11      14.562  24.874   3.031  1.00  3.37           H  
ATOM    200 2HG  GLN A  11      15.593  23.421   3.048  1.00  3.37           H  
ATOM    201 1HE2 GLN A  11      17.108  25.571   0.542  1.00  3.37           H  
ATOM    202 2HE2 GLN A  11      16.910  25.506   2.263  1.00  3.37           H  
ATOM    203  N   ALA A  12      12.013  20.488   3.036  1.00  3.58           N  
ATOM    204  CA  ALA A  12      11.064  19.488   2.539  1.00  3.58           C  
ATOM    205  C   ALA A  12      11.141  18.190   3.343  1.00  3.58           C  
ATOM    206  O   ALA A  12      10.797  17.104   2.858  1.00  3.58           O  
ATOM    207  CB  ALA A  12      11.345  19.216   1.075  1.00  3.58           C  
ATOM    208  H   ALA A  12      12.928  20.176   3.370  1.00  3.58           H  
ATOM    209  HA  ALA A  12      10.054  19.886   2.646  1.00  3.58           H  
ATOM    210 1HB  ALA A  12      10.624  18.488   0.697  1.00  3.58           H  
ATOM    211 2HB  ALA A  12      11.255  20.144   0.520  1.00  3.58           H  
ATOM    212 3HB  ALA A  12      12.343  18.835   0.976  1.00  3.58           H  
ATOM    213  N   LYS A  13      11.649  18.282   4.558  1.00  3.49           N  
ATOM    214  CA  LYS A  13      11.777  17.102   5.394  1.00  3.49           C  
ATOM    215  C   LYS A  13      10.377  16.541   5.653  1.00  3.49           C  
ATOM    216  O   LYS A  13       9.450  17.298   5.933  1.00  3.49           O  
ATOM    217  CB  LYS A  13      12.537  17.433   6.685  1.00  3.49           C  
ATOM    218  CG  LYS A  13      12.949  16.227   7.537  1.00  3.49           C  
ATOM    219  CD  LYS A  13      13.735  16.662   8.766  1.00  3.49           C  
ATOM    220  CE  LYS A  13      14.202  15.460   9.594  1.00  3.49           C  
ATOM    221  NZ  LYS A  13      13.065  14.772  10.304  1.00  3.49           N  
ATOM    222  H   LYS A  13      11.931  19.182   4.915  1.00  3.49           H  
ATOM    223  HA  LYS A  13      12.347  16.347   4.851  1.00  3.49           H  
ATOM    224 1HB  LYS A  13      13.442  17.986   6.439  1.00  3.49           H  
ATOM    225 2HB  LYS A  13      11.920  18.079   7.308  1.00  3.49           H  
ATOM    226 1HG  LYS A  13      12.094  15.666   7.851  1.00  3.49           H  
ATOM    227 2HG  LYS A  13      13.579  15.570   6.939  1.00  3.49           H  
ATOM    228 1HD  LYS A  13      14.605  17.245   8.455  1.00  3.49           H  
ATOM    229 2HD  LYS A  13      13.104  17.292   9.392  1.00  3.49           H  
ATOM    230 1HE  LYS A  13      14.693  14.743   8.937  1.00  3.49           H  
ATOM    231 2HE  LYS A  13      14.920  15.806  10.337  1.00  3.49           H  
ATOM    232 1HZ  LYS A  13      13.424  13.998  10.836  1.00  3.49           H  
ATOM    233 2HZ  LYS A  13      12.614  15.422  10.924  1.00  3.49           H  
ATOM    234 3HZ  LYS A  13      12.358  14.403   9.642  1.00  3.49           H  
ATOM    235  N   GLU A  14      10.242  15.222   5.528  1.00  3.16           N  
ATOM    236  CA  GLU A  14       9.002  14.450   5.718  1.00  3.16           C  
ATOM    237  C   GLU A  14       7.937  14.647   4.622  1.00  3.16           C  
ATOM    238  O   GLU A  14       6.782  14.260   4.817  1.00  3.16           O  
ATOM    239  CB  GLU A  14       8.344  14.750   7.078  1.00  3.16           C  
ATOM    240  CG  GLU A  14       9.264  14.662   8.308  1.00  3.16           C  
ATOM    241  CD  GLU A  14       9.922  13.321   8.492  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       9.296  12.333   8.209  1.00  3.16           O  
ATOM    243  OE2 GLU A  14      11.069  13.287   8.920  1.00  3.16           O  
ATOM    244  H   GLU A  14      11.064  14.698   5.274  1.00  3.16           H  
ATOM    245  HA  GLU A  14       9.274  13.393   5.710  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       7.889  15.738   7.063  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       7.537  14.034   7.239  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       9.998  15.434   8.259  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       8.655  14.863   9.187  1.00  3.16           H  
ATOM    250  N   GLU A  15       8.314  15.220   3.479  1.00  2.72           N  
ATOM    251  CA  GLU A  15       7.407  15.350   2.340  1.00  2.72           C  
ATOM    252  C   GLU A  15       7.569  14.165   1.392  1.00  2.72           C  
ATOM    253  O   GLU A  15       8.400  13.295   1.616  1.00  2.72           O  
ATOM    254  CB  GLU A  15       7.620  16.663   1.571  1.00  2.72           C  
ATOM    255  CG  GLU A  15       7.320  17.925   2.366  1.00  2.72           C  
ATOM    256  CD  GLU A  15       7.414  19.203   1.539  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       7.831  19.150   0.397  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       7.046  20.233   2.053  1.00  2.72           O  
ATOM    259  H   GLU A  15       9.261  15.590   3.386  1.00  2.72           H  
ATOM    260  HA  GLU A  15       6.383  15.344   2.714  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       8.658  16.720   1.240  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       6.995  16.679   0.682  1.00  2.72           H  
ATOM    263 1HG  GLU A  15       6.318  17.847   2.786  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       8.026  17.985   3.197  1.00  2.72           H  
ATOM    265  N   ALA A  16       6.740  14.122   0.346  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.773  13.080  -0.690  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.478  11.666  -0.200  1.00  2.31           C  
ATOM    268  O   ALA A  16       7.100  10.710  -0.650  1.00  2.31           O  
ATOM    269  CB  ALA A  16       8.132  13.067  -1.366  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.067  14.870   0.249  1.00  2.31           H  
ATOM    271  HA  ALA A  16       6.013  13.335  -1.430  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       8.121  12.329  -2.167  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.339  14.053  -1.772  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.907  12.805  -0.664  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.495  11.526   0.671  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.084  10.197   1.107  1.00  1.98           C  
ATOM    277  C   ILE A  17       3.877   9.796   0.269  1.00  1.98           C  
ATOM    278  O   ILE A  17       2.857  10.491   0.271  1.00  1.98           O  
ATOM    279  CB  ILE A  17       4.795  10.195   2.606  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       6.100  10.595   3.336  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.274   8.844   3.023  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       5.946  10.839   4.790  1.00  1.98           C  
ATOM    283  H   ILE A  17       5.027  12.343   1.031  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.886   9.485   0.911  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.053  10.956   2.840  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       6.829   9.818   3.194  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       6.488  11.513   2.885  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.074   8.835   4.092  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       3.355   8.643   2.477  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       5.008   8.084   2.776  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       6.914  11.123   5.213  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       5.234  11.651   4.948  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       5.585   9.938   5.279  1.00  1.98           H  
ATOM    294  N   LYS A  18       4.042   8.735  -0.532  1.00  1.73           N  
ATOM    295  CA  LYS A  18       3.036   8.368  -1.536  1.00  1.73           C  
ATOM    296  C   LYS A  18       2.739   6.882  -1.702  1.00  1.73           C  
ATOM    297  O   LYS A  18       3.615   6.030  -1.524  1.00  1.73           O  
ATOM    298  CB  LYS A  18       3.459   8.912  -2.905  1.00  1.73           C  
ATOM    299  CG  LYS A  18       3.558  10.422  -3.016  1.00  1.73           C  
ATOM    300  CD  LYS A  18       2.185  11.073  -2.962  1.00  1.73           C  
ATOM    301  CE  LYS A  18       2.281  12.579  -3.116  1.00  1.73           C  
ATOM    302  NZ  LYS A  18       0.950  13.236  -2.979  1.00  1.73           N  
ATOM    303  H   LYS A  18       4.892   8.178  -0.424  1.00  1.73           H  
ATOM    304  HA  LYS A  18       2.100   8.848  -1.250  1.00  1.73           H  
ATOM    305 1HB  LYS A  18       4.442   8.519  -3.150  1.00  1.73           H  
ATOM    306 2HB  LYS A  18       2.765   8.558  -3.669  1.00  1.73           H  
ATOM    307 1HG  LYS A  18       4.211  10.843  -2.258  1.00  1.73           H  
ATOM    308 2HG  LYS A  18       3.977  10.648  -3.977  1.00  1.73           H  
ATOM    309 1HD  LYS A  18       1.564  10.672  -3.762  1.00  1.73           H  
ATOM    310 2HD  LYS A  18       1.708  10.847  -2.009  1.00  1.73           H  
ATOM    311 1HE  LYS A  18       2.952  12.971  -2.350  1.00  1.73           H  
ATOM    312 2HE  LYS A  18       2.691  12.811  -4.097  1.00  1.73           H  
ATOM    313 1HZ  LYS A  18       1.053  14.234  -3.085  1.00  1.73           H  
ATOM    314 2HZ  LYS A  18       0.326  12.883  -3.689  1.00  1.73           H  
ATOM    315 3HZ  LYS A  18       0.570  13.031  -2.064  1.00  1.73           H  
ATOM    316  N   GLU A  19       1.505   6.577  -2.123  1.00  1.57           N  
ATOM    317  CA  GLU A  19       1.141   5.199  -2.453  1.00  1.57           C  
ATOM    318  C   GLU A  19       1.578   4.893  -3.876  1.00  1.57           C  
ATOM    319  O   GLU A  19       1.017   5.420  -4.836  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -0.352   4.958  -2.280  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -0.757   3.506  -2.515  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.212   3.219  -2.252  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -2.975   4.141  -2.098  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -2.550   2.057  -2.171  1.00  1.57           O  
ATOM    325  H   GLU A  19       0.819   7.311  -2.230  1.00  1.57           H  
ATOM    326  HA  GLU A  19       1.658   4.523  -1.801  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -0.649   5.230  -1.265  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -0.912   5.585  -2.971  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -0.523   3.240  -3.545  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -0.152   2.881  -1.869  1.00  1.57           H  
ATOM    331  N   LEU A  20       2.653   4.115  -3.983  1.00  1.47           N  
ATOM    332  CA  LEU A  20       3.282   3.877  -5.282  1.00  1.47           C  
ATOM    333  C   LEU A  20       3.319   2.402  -5.688  1.00  1.47           C  
ATOM    334  O   LEU A  20       3.605   2.092  -6.846  1.00  1.47           O  
ATOM    335  CB  LEU A  20       4.702   4.460  -5.259  1.00  1.47           C  
ATOM    336  CG  LEU A  20       4.775   5.994  -4.919  1.00  1.47           C  
ATOM    337  CD1 LEU A  20       6.178   6.422  -4.766  1.00  1.47           C  
ATOM    338  CD2 LEU A  20       4.130   6.817  -6.017  1.00  1.47           C  
ATOM    339  H   LEU A  20       3.006   3.687  -3.132  1.00  1.47           H  
ATOM    340  HA  LEU A  20       2.709   4.412  -6.035  1.00  1.47           H  
ATOM    341 1HB  LEU A  20       5.295   3.923  -4.546  1.00  1.47           H  
ATOM    342 2HB  LEU A  20       5.149   4.318  -6.244  1.00  1.47           H  
ATOM    343  HG  LEU A  20       4.274   6.162  -3.985  1.00  1.47           H  
ATOM    344 1HD1 LEU A  20       6.214   7.476  -4.509  1.00  1.47           H  
ATOM    345 2HD1 LEU A  20       6.663   5.845  -3.984  1.00  1.47           H  
ATOM    346 3HD1 LEU A  20       6.653   6.264  -5.704  1.00  1.47           H  
ATOM    347 1HD2 LEU A  20       4.184   7.877  -5.762  1.00  1.47           H  
ATOM    348 2HD2 LEU A  20       4.657   6.644  -6.957  1.00  1.47           H  
ATOM    349 3HD2 LEU A  20       3.085   6.525  -6.128  1.00  1.47           H  
ATOM    350  N   VAL A  21       3.076   1.490  -4.735  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.138   0.027  -4.950  1.00  1.40           C  
ATOM    352  C   VAL A  21       4.534  -0.519  -5.307  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.126  -1.294  -4.552  1.00  1.40           O  
ATOM    354  CB  VAL A  21       2.113  -0.416  -6.022  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       2.270  -1.905  -6.325  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       0.720  -0.105  -5.516  1.00  1.40           C  
ATOM    357  H   VAL A  21       2.830   1.805  -3.796  1.00  1.40           H  
ATOM    358  HA  VAL A  21       2.841  -0.452  -4.036  1.00  1.40           H  
ATOM    359  HB  VAL A  21       2.287   0.111  -6.951  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       1.540  -2.196  -7.079  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       3.266  -2.117  -6.697  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.097  -2.476  -5.413  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -0.014  -0.407  -6.263  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       0.542  -0.650  -4.592  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       0.625   0.967  -5.329  1.00  1.40           H  
ATOM    366  N   ASP A  22       5.048  -0.134  -6.460  1.00  1.35           N  
ATOM    367  CA  ASP A  22       6.343  -0.596  -6.938  1.00  1.35           C  
ATOM    368  C   ASP A  22       7.537   0.197  -6.414  1.00  1.35           C  
ATOM    369  O   ASP A  22       7.665   1.396  -6.671  1.00  1.35           O  
ATOM    370  CB  ASP A  22       6.341  -0.608  -8.464  1.00  1.35           C  
ATOM    371  CG  ASP A  22       7.640  -1.072  -9.076  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       8.024  -2.197  -8.891  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       8.270  -0.250  -9.727  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.506   0.529  -7.006  1.00  1.35           H  
ATOM    375  HA  ASP A  22       6.464  -1.626  -6.603  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       5.547  -1.269  -8.810  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       6.104   0.389  -8.829  1.00  1.35           H  
ATOM    378  N   ALA A  23       8.442  -0.492  -5.709  1.00  1.29           N  
ATOM    379  CA  ALA A  23       9.638   0.148  -5.156  1.00  1.29           C  
ATOM    380  C   ALA A  23      10.496   0.741  -6.272  1.00  1.29           C  
ATOM    381  O   ALA A  23      11.138   1.767  -6.079  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.457  -0.833  -4.327  1.00  1.29           C  
ATOM    383  H   ALA A  23       8.280  -1.476  -5.540  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.314   0.960  -4.507  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.322  -0.322  -3.906  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.841  -1.225  -3.519  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.793  -1.652  -4.959  1.00  1.29           H  
ATOM    388  N   GLY A  24      10.517   0.093  -7.442  1.00  1.23           N  
ATOM    389  CA  GLY A  24      11.299   0.578  -8.580  1.00  1.23           C  
ATOM    390  C   GLY A  24      10.835   1.983  -8.945  1.00  1.23           C  
ATOM    391  O   GLY A  24      11.629   2.932  -8.996  1.00  1.23           O  
ATOM    392  H   GLY A  24       9.955  -0.744  -7.565  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      12.360   0.581  -8.332  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      11.152  -0.092  -9.429  1.00  1.23           H  
ATOM    395  N   THR A  25       9.531   2.106  -9.163  1.00  1.18           N  
ATOM    396  CA  THR A  25       8.896   3.364  -9.484  1.00  1.18           C  
ATOM    397  C   THR A  25       9.160   4.370  -8.383  1.00  1.18           C  
ATOM    398  O   THR A  25       9.480   5.526  -8.668  1.00  1.18           O  
ATOM    399  CB  THR A  25       7.383   3.173  -9.631  1.00  1.18           C  
ATOM    400  OG1 THR A  25       7.135   2.236 -10.692  1.00  1.18           O  
ATOM    401  CG2 THR A  25       6.699   4.509  -9.910  1.00  1.18           C  
ATOM    402  H   THR A  25       8.959   1.262  -9.143  1.00  1.18           H  
ATOM    403  HA  THR A  25       9.310   3.745 -10.415  1.00  1.18           H  
ATOM    404  HB  THR A  25       6.983   2.762  -8.707  1.00  1.18           H  
ATOM    405  HG1 THR A  25       7.524   1.351 -10.425  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       5.625   4.350 -10.004  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       6.894   5.195  -9.082  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       7.087   4.933 -10.835  1.00  1.18           H  
ATOM    409  N   ALA A  26       9.030   3.937  -7.125  1.00  1.15           N  
ATOM    410  CA  ALA A  26       9.266   4.823  -6.003  1.00  1.15           C  
ATOM    411  C   ALA A  26      10.675   5.370  -6.007  1.00  1.15           C  
ATOM    412  O   ALA A  26      10.864   6.570  -5.815  1.00  1.15           O  
ATOM    413  CB  ALA A  26       9.003   4.090  -4.702  1.00  1.15           C  
ATOM    414  H   ALA A  26       8.738   2.974  -6.953  1.00  1.15           H  
ATOM    415  HA  ALA A  26       8.605   5.660  -6.101  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       9.154   4.760  -3.868  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       7.980   3.717  -4.692  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       9.686   3.264  -4.623  1.00  1.15           H  
ATOM    419  N   GLU A  27      11.667   4.546  -6.329  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.023   5.057  -6.360  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.139   6.152  -7.414  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.689   7.224  -7.151  1.00  1.15           O  
ATOM    423  CB  GLU A  27      14.032   3.947  -6.659  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.486   4.417  -6.608  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.527   3.317  -6.776  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.179   2.164  -6.801  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.687   3.661  -6.905  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.484   3.557  -6.493  1.00  1.15           H  
ATOM    429  HA  GLU A  27      13.252   5.489  -5.387  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.876   3.104  -6.018  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.857   3.591  -7.672  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.619   5.145  -7.406  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.654   4.928  -5.659  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.594   5.898  -8.609  1.00  1.18           N  
ATOM    435  CA  LYS A  28      12.665   6.889  -9.682  1.00  1.18           C  
ATOM    436  C   LYS A  28      11.976   8.187  -9.287  1.00  1.18           C  
ATOM    437  O   LYS A  28      12.542   9.273  -9.428  1.00  1.18           O  
ATOM    438  CB  LYS A  28      12.033   6.356 -10.963  1.00  1.18           C  
ATOM    439  CG  LYS A  28      12.081   7.345 -12.135  1.00  1.18           C  
ATOM    440  CD  LYS A  28      11.487   6.743 -13.404  1.00  1.18           C  
ATOM    441  CE  LYS A  28      11.490   7.749 -14.551  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      10.924   7.165 -15.800  1.00  1.18           N  
ATOM    443  H   LYS A  28      12.142   4.992  -8.767  1.00  1.18           H  
ATOM    444  HA  LYS A  28      13.714   7.111  -9.874  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      12.534   5.437 -11.261  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      10.986   6.108 -10.774  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      11.516   8.240 -11.869  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      13.113   7.634 -12.324  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      12.065   5.866 -13.697  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      10.461   6.433 -13.207  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      10.895   8.614 -14.266  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      12.513   8.073 -14.743  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      10.940   7.857 -16.536  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      11.477   6.366 -16.079  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       9.972   6.872 -15.635  1.00  1.18           H  
ATOM    456  N   TYR A  29      10.761   8.057  -8.768  1.00  1.23           N  
ATOM    457  CA  TYR A  29       9.939   9.177  -8.351  1.00  1.23           C  
ATOM    458  C   TYR A  29      10.691  10.018  -7.336  1.00  1.23           C  
ATOM    459  O   TYR A  29      10.780  11.245  -7.456  1.00  1.23           O  
ATOM    460  CB  TYR A  29       8.615   8.625  -7.808  1.00  1.23           C  
ATOM    461  CG  TYR A  29       7.646   9.606  -7.254  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       6.894  10.388  -8.099  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       7.468   9.681  -5.903  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       5.977  11.269  -7.582  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       6.549  10.555  -5.365  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       5.804  11.357  -6.212  1.00  1.23           C  
ATOM    467  OH  TYR A  29       4.882  12.247  -5.716  1.00  1.23           O  
ATOM    468  H   TYR A  29      10.376   7.120  -8.665  1.00  1.23           H  
ATOM    469  HA  TYR A  29       9.732   9.800  -9.216  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       8.114   8.064  -8.599  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       8.842   7.910  -7.019  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       7.030  10.311  -9.177  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       8.056   9.041  -5.270  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       5.386  11.894  -8.250  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.415  10.613  -4.284  1.00  1.23           H  
ATOM    476  HH  TYR A  29       4.549  12.790  -6.436  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.240   9.358  -6.336  1.00  1.31           N  
ATOM    478  CA  PHE A  30      11.971  10.030  -5.294  1.00  1.31           C  
ATOM    479  C   PHE A  30      13.212  10.742  -5.818  1.00  1.31           C  
ATOM    480  O   PHE A  30      13.517  11.853  -5.376  1.00  1.31           O  
ATOM    481  CB  PHE A  30      12.310   9.033  -4.229  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.067   8.610  -3.481  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       9.980   9.459  -3.367  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.983   7.395  -2.904  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       8.851   9.079  -2.687  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.851   7.013  -2.219  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.788   7.854  -2.110  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.140   8.344  -6.284  1.00  1.31           H  
ATOM    489  HA  PHE A  30      11.317  10.782  -4.860  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      12.761   8.148  -4.682  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      13.010   9.447  -3.555  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.025  10.434  -3.823  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      11.824   6.730  -3.002  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       8.011   9.757  -2.612  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       9.801   6.049  -1.769  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.894   7.550  -1.567  1.00  1.31           H  
ATOM    497  N   LYS A  31      13.929  10.128  -6.768  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.089  10.789  -7.357  1.00  1.41           C  
ATOM    499  C   LYS A  31      14.670  12.043  -8.112  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.337  13.078  -8.030  1.00  1.41           O  
ATOM    501  CB  LYS A  31      15.884   9.829  -8.244  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.673   8.784  -7.460  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.415   7.821  -8.352  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.258   6.859  -7.520  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      18.951   5.842  -8.368  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.672   9.189  -7.082  1.00  1.41           H  
ATOM    507  HA  LYS A  31      15.742  11.108  -6.562  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.196   9.300  -8.906  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      16.577  10.391  -8.866  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.406   9.295  -6.869  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.010   8.232  -6.793  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      16.692   7.244  -8.934  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.059   8.368  -9.035  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.005   7.426  -6.973  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.620   6.354  -6.806  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.498   5.222  -7.775  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.265   5.297  -8.879  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      19.560   6.305  -9.022  1.00  1.41           H  
ATOM    519  N   LEU A  32      13.528  11.993  -8.792  1.00  1.52           N  
ATOM    520  CA  LEU A  32      13.054  13.167  -9.510  1.00  1.52           C  
ATOM    521  C   LEU A  32      12.768  14.298  -8.513  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.105  15.461  -8.762  1.00  1.52           O  
ATOM    523  CB  LEU A  32      11.803  12.803 -10.320  1.00  1.52           C  
ATOM    524  CG  LEU A  32      12.044  11.841 -11.508  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      10.711  11.387 -12.074  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      12.865  12.543 -12.562  1.00  1.52           C  
ATOM    527  H   LEU A  32      13.005  11.114  -8.842  1.00  1.52           H  
ATOM    528  HA  LEU A  32      13.834  13.497 -10.194  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      11.086  12.331  -9.658  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      11.361  13.715 -10.710  1.00  1.52           H  
ATOM    531  HG  LEU A  32      12.583  10.968 -11.164  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      10.883  10.706 -12.902  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      10.147  10.877 -11.298  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      10.151  12.251 -12.423  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      13.041  11.861 -13.395  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      12.328  13.422 -12.918  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      13.820  12.847 -12.133  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.205  13.940  -7.355  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.927  14.908  -6.298  1.00  1.66           C  
ATOM    540  C   ILE A  33      13.192  15.476  -5.688  1.00  1.66           C  
ATOM    541  O   ILE A  33      13.304  16.689  -5.518  1.00  1.66           O  
ATOM    542  CB  ILE A  33      11.058  14.291  -5.210  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.693  14.028  -5.813  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      11.005  15.203  -3.969  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.828  13.191  -4.998  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.932  12.963  -7.226  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.366  15.730  -6.737  1.00  1.66           H  
ATOM    548  HB  ILE A  33      11.471  13.329  -4.924  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.197  14.983  -5.971  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.824  13.542  -6.782  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33      10.384  14.740  -3.206  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      12.013  15.344  -3.577  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33      10.586  16.170  -4.244  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.886  13.076  -5.509  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       9.289  12.227  -4.855  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       8.672  13.673  -4.057  1.00  1.66           H  
ATOM    557  N   ALA A  34      14.155  14.619  -5.370  1.00  1.81           N  
ATOM    558  CA  ALA A  34      15.398  15.105  -4.802  1.00  1.81           C  
ATOM    559  C   ALA A  34      16.055  16.073  -5.763  1.00  1.81           C  
ATOM    560  O   ALA A  34      16.652  17.066  -5.348  1.00  1.81           O  
ATOM    561  CB  ALA A  34      16.321  13.960  -4.513  1.00  1.81           C  
ATOM    562  H   ALA A  34      14.013  13.620  -5.517  1.00  1.81           H  
ATOM    563  HA  ALA A  34      15.174  15.637  -3.879  1.00  1.81           H  
ATOM    564 1HB  ALA A  34      17.252  14.321  -4.084  1.00  1.81           H  
ATOM    565 2HB  ALA A  34      15.834  13.280  -3.816  1.00  1.81           H  
ATOM    566 3HB  ALA A  34      16.528  13.451  -5.453  1.00  1.81           H  
ATOM    567  N   ASN A  35      15.951  15.802  -7.065  1.00  1.95           N  
ATOM    568  CA  ASN A  35      16.536  16.699  -8.040  1.00  1.95           C  
ATOM    569  C   ASN A  35      15.781  18.032  -8.037  1.00  1.95           C  
ATOM    570  O   ASN A  35      16.388  19.100  -7.995  1.00  1.95           O  
ATOM    571  CB  ASN A  35      16.529  16.048  -9.408  1.00  1.95           C  
ATOM    572  CG  ASN A  35      17.537  14.926  -9.514  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      18.496  14.833  -8.736  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      17.337  14.068 -10.479  1.00  1.95           N  
ATOM    575  H   ASN A  35      15.483  14.951  -7.383  1.00  1.95           H  
ATOM    576  HA  ASN A  35      17.568  16.900  -7.754  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      15.538  15.642  -9.609  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      16.740  16.794 -10.171  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      17.966  13.302 -10.603  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      16.556  14.181 -11.087  1.00  1.95           H  
ATOM    581  N   ALA A  36      14.446  17.977  -7.972  1.00  2.06           N  
ATOM    582  CA  ALA A  36      13.616  19.188  -7.931  1.00  2.06           C  
ATOM    583  C   ALA A  36      13.941  20.048  -6.707  1.00  2.06           C  
ATOM    584  O   ALA A  36      13.916  21.280  -6.772  1.00  2.06           O  
ATOM    585  CB  ALA A  36      12.144  18.811  -7.905  1.00  2.06           C  
ATOM    586  H   ALA A  36      13.985  17.069  -8.006  1.00  2.06           H  
ATOM    587  HA  ALA A  36      13.823  19.770  -8.825  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      11.539  19.714  -7.902  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      11.909  18.213  -8.786  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      11.935  18.232  -7.011  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.277  19.384  -5.603  1.00  2.12           N  
ATOM    592  CA  LYS A  37      14.618  20.015  -4.333  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.127  20.268  -4.225  1.00  2.12           C  
ATOM    594  O   LYS A  37      16.626  20.684  -3.176  1.00  2.12           O  
ATOM    595  CB  LYS A  37      14.156  19.144  -3.164  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.644  18.849  -3.095  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.791  20.059  -2.806  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.323  19.626  -2.639  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.400  20.780  -2.388  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.244  18.364  -5.635  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.111  20.978  -4.278  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.665  18.178  -3.224  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.446  19.608  -2.237  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      12.324  18.440  -4.050  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.453  18.111  -2.339  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.134  20.549  -1.892  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.867  20.766  -3.635  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      10.006  19.113  -3.546  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.251  18.932  -1.800  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.449  20.433  -2.291  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.658  21.270  -1.539  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.444  21.419  -3.164  1.00  2.12           H  
ATOM    613  N   THR A  38      16.862  19.993  -5.303  1.00  2.09           N  
ATOM    614  CA  THR A  38      18.308  20.129  -5.377  1.00  2.09           C  
ATOM    615  C   THR A  38      19.097  19.490  -4.236  1.00  2.09           C  
ATOM    616  O   THR A  38      20.021  20.111  -3.710  1.00  2.09           O  
ATOM    617  CB  THR A  38      18.698  21.612  -5.475  1.00  2.09           C  
ATOM    618  OG1 THR A  38      18.318  22.297  -4.265  1.00  2.09           O  
ATOM    619  CG2 THR A  38      17.990  22.249  -6.660  1.00  2.09           C  
ATOM    620  H   THR A  38      16.405  19.669  -6.150  1.00  2.09           H  
ATOM    621  HA  THR A  38      18.624  19.639  -6.300  1.00  2.09           H  
ATOM    622  HB  THR A  38      19.777  21.686  -5.600  1.00  2.09           H  
ATOM    623  HG1 THR A  38      18.002  21.644  -3.600  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      18.268  23.298  -6.733  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      18.279  21.730  -7.574  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      16.909  22.168  -6.528  1.00  2.09           H  
ATOM    627  N   VAL A  39      18.762  18.244  -3.886  1.00  1.98           N  
ATOM    628  CA  VAL A  39      19.487  17.518  -2.846  1.00  1.98           C  
ATOM    629  C   VAL A  39      20.496  16.565  -3.478  1.00  1.98           C  
ATOM    630  O   VAL A  39      20.161  15.435  -3.855  1.00  1.98           O  
ATOM    631  CB  VAL A  39      18.504  16.703  -1.988  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.239  15.962  -0.876  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      17.483  17.616  -1.434  1.00  1.98           C  
ATOM    634  H   VAL A  39      17.979  17.802  -4.363  1.00  1.98           H  
ATOM    635  HA  VAL A  39      20.017  18.234  -2.216  1.00  1.98           H  
ATOM    636  HB  VAL A  39      18.022  15.961  -2.611  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.527  15.386  -0.286  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      19.980  15.293  -1.307  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.738  16.689  -0.228  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      16.777  17.066  -0.843  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      17.983  18.357  -0.811  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      16.965  18.113  -2.250  1.00  1.98           H  
ATOM    643  N   GLU A  40      21.749  16.992  -3.580  1.00  1.82           N  
ATOM    644  CA  GLU A  40      22.749  16.215  -4.307  1.00  1.82           C  
ATOM    645  C   GLU A  40      23.415  15.216  -3.384  1.00  1.82           C  
ATOM    646  O   GLU A  40      24.592  15.345  -3.042  1.00  1.82           O  
ATOM    647  CB  GLU A  40      23.789  17.146  -4.939  1.00  1.82           C  
ATOM    648  CG  GLU A  40      23.200  18.109  -5.985  1.00  1.82           C  
ATOM    649  CD  GLU A  40      24.227  19.010  -6.650  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      25.368  18.997  -6.248  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      23.860  19.710  -7.567  1.00  1.82           O  
ATOM    652  H   GLU A  40      22.015  17.893  -3.163  1.00  1.82           H  
ATOM    653  HA  GLU A  40      22.252  15.661  -5.104  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      24.254  17.749  -4.155  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      24.573  16.557  -5.413  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      22.696  17.524  -6.753  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      22.448  18.730  -5.493  1.00  1.82           H  
ATOM    658  N   GLY A  41      22.639  14.229  -2.976  1.00  1.65           N  
ATOM    659  CA  GLY A  41      23.099  13.279  -1.983  1.00  1.65           C  
ATOM    660  C   GLY A  41      23.321  11.852  -2.457  1.00  1.65           C  
ATOM    661  O   GLY A  41      23.316  11.552  -3.653  1.00  1.65           O  
ATOM    662  H   GLY A  41      21.686  14.210  -3.336  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      24.020  13.647  -1.537  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      22.366  13.266  -1.187  1.00  1.65           H  
ATOM    665  N   VAL A  42      23.481  10.974  -1.472  1.00  1.50           N  
ATOM    666  CA  VAL A  42      23.714   9.549  -1.667  1.00  1.50           C  
ATOM    667  C   VAL A  42      22.479   8.765  -1.286  1.00  1.50           C  
ATOM    668  O   VAL A  42      21.902   8.997  -0.225  1.00  1.50           O  
ATOM    669  CB  VAL A  42      24.900   9.075  -0.811  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      25.101   7.568  -0.977  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      26.150   9.836  -1.232  1.00  1.50           C  
ATOM    672  H   VAL A  42      23.482  11.355  -0.528  1.00  1.50           H  
ATOM    673  HA  VAL A  42      23.937   9.368  -2.719  1.00  1.50           H  
ATOM    674  HB  VAL A  42      24.686   9.269   0.241  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      25.939   7.244  -0.361  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      24.200   7.034  -0.664  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      25.310   7.341  -2.021  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      26.993   9.513  -0.623  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      26.360   9.635  -2.282  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      25.990  10.907  -1.091  1.00  1.50           H  
ATOM    681  N   TRP A  43      22.031   7.896  -2.184  1.00  1.40           N  
ATOM    682  CA  TRP A  43      20.810   7.129  -1.975  1.00  1.40           C  
ATOM    683  C   TRP A  43      20.941   5.791  -1.251  1.00  1.40           C  
ATOM    684  O   TRP A  43      21.835   4.988  -1.538  1.00  1.40           O  
ATOM    685  CB  TRP A  43      20.160   6.904  -3.327  1.00  1.40           C  
ATOM    686  CG  TRP A  43      19.588   8.128  -3.841  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      20.169   9.036  -4.672  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      18.270   8.605  -3.575  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      19.303  10.048  -4.923  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      18.131   9.796  -4.259  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      17.201   8.121  -2.807  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      16.985  10.512  -4.214  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      16.039   8.860  -2.769  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      15.937  10.032  -3.459  1.00  1.40           C  
ATOM    695  H   TRP A  43      22.556   7.763  -3.038  1.00  1.40           H  
ATOM    696  HA  TRP A  43      20.140   7.750  -1.392  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      20.897   6.529  -4.037  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      19.371   6.158  -3.237  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      21.180   8.968  -5.068  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      19.489  10.857  -5.506  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      17.291   7.182  -2.250  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      16.898  11.418  -4.743  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      15.217   8.490  -2.179  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      15.013  10.605  -3.415  1.00  1.40           H  
ATOM    705  N   THR A  44      19.971   5.547  -0.368  1.00  1.35           N  
ATOM    706  CA  THR A  44      19.785   4.296   0.361  1.00  1.35           C  
ATOM    707  C   THR A  44      18.329   3.830   0.302  1.00  1.35           C  
ATOM    708  O   THR A  44      17.406   4.632   0.457  1.00  1.35           O  
ATOM    709  CB  THR A  44      20.206   4.437   1.842  1.00  1.35           C  
ATOM    710  OG1 THR A  44      21.594   4.789   1.913  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.959   3.140   2.626  1.00  1.35           C  
ATOM    712  H   THR A  44      19.328   6.311  -0.171  1.00  1.35           H  
ATOM    713  HA  THR A  44      20.404   3.529  -0.104  1.00  1.35           H  
ATOM    714  HB  THR A  44      19.623   5.238   2.299  1.00  1.35           H  
ATOM    715  HG1 THR A  44      22.102   4.215   1.329  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      20.262   3.282   3.662  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.905   2.884   2.602  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      20.538   2.331   2.186  1.00  1.35           H  
ATOM    719  N   TYR A  45      18.113   2.535   0.096  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.758   1.992   0.177  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.654   0.952   1.266  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.426  -0.009   1.305  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.273   1.382  -1.133  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.879   0.708  -0.979  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.826   1.394  -0.391  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.671  -0.584  -1.428  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.591   0.802  -0.243  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.428  -1.176  -1.282  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.396  -0.487  -0.689  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.169  -1.088  -0.543  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.896   1.916  -0.071  1.00  1.35           H  
ATOM    732  HA  TYR A  45      16.070   2.794   0.444  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.212   2.148  -1.895  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.982   0.630  -1.475  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.981   2.405  -0.041  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.487  -1.136  -1.894  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.782   1.354   0.223  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.268  -2.195  -1.636  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.162  -1.916  -1.031  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.699   1.161   2.156  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.439   0.241   3.233  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.102  -0.450   3.012  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.038   0.190   2.955  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.449   0.988   4.556  1.00  1.36           C  
ATOM    745  CG  LYS A  46      16.818   1.585   4.913  1.00  1.36           C  
ATOM    746  CD  LYS A  46      16.794   2.325   6.238  1.00  1.36           C  
ATOM    747  CE  LYS A  46      18.157   2.918   6.565  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      18.136   3.672   7.850  1.00  1.36           N  
ATOM    749  H   LYS A  46      15.114   1.992   2.077  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.216  -0.524   3.247  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      14.734   1.809   4.495  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      15.130   0.321   5.357  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.563   0.790   4.953  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.107   2.287   4.134  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      16.071   3.139   6.181  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.495   1.646   7.036  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      18.888   2.113   6.639  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.455   3.594   5.763  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      19.054   4.051   8.036  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.467   4.428   7.784  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      17.871   3.052   8.602  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.148  -1.769   2.907  1.00  1.39           N  
ATOM    763  CA  ASP A  47      12.924  -2.514   2.700  1.00  1.39           C  
ATOM    764  C   ASP A  47      12.243  -2.700   4.046  1.00  1.39           C  
ATOM    765  O   ASP A  47      12.696  -2.117   5.030  1.00  1.39           O  
ATOM    766  CB  ASP A  47      13.206  -3.816   1.941  1.00  1.39           C  
ATOM    767  CG  ASP A  47      14.098  -4.821   2.685  1.00  1.39           C  
ATOM    768  OD1 ASP A  47      14.363  -4.637   3.844  1.00  1.39           O  
ATOM    769  OD2 ASP A  47      14.513  -5.769   2.056  1.00  1.39           O  
ATOM    770  H   ASP A  47      15.038  -2.249   2.955  1.00  1.39           H  
ATOM    771  HA  ASP A  47      12.260  -1.919   2.070  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      12.267  -4.306   1.699  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      13.689  -3.571   0.994  1.00  1.39           H  
ATOM    774  N   GLU A  48      11.124  -3.437   4.093  1.00  1.39           N  
ATOM    775  CA  GLU A  48      10.279  -3.613   5.299  1.00  1.39           C  
ATOM    776  C   GLU A  48       9.551  -2.313   5.703  1.00  1.39           C  
ATOM    777  O   GLU A  48       8.322  -2.286   5.783  1.00  1.39           O  
ATOM    778  CB  GLU A  48      11.051  -4.168   6.513  1.00  1.39           C  
ATOM    779  CG  GLU A  48      11.525  -5.621   6.368  1.00  1.39           C  
ATOM    780  CD  GLU A  48      12.202  -6.168   7.628  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      12.387  -5.420   8.563  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      12.508  -7.340   7.653  1.00  1.39           O  
ATOM    783  H   GLU A  48      10.834  -3.900   3.246  1.00  1.39           H  
ATOM    784  HA  GLU A  48       9.510  -4.348   5.057  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      11.910  -3.556   6.748  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      10.399  -4.133   7.385  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      10.669  -6.248   6.124  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      12.228  -5.672   5.534  1.00  1.39           H  
ATOM    789  N   ILE A  49      10.314  -1.233   5.883  1.00  1.37           N  
ATOM    790  CA  ILE A  49       9.809   0.082   6.259  1.00  1.37           C  
ATOM    791  C   ILE A  49       9.521   0.937   5.029  1.00  1.37           C  
ATOM    792  O   ILE A  49       9.098   2.092   5.146  1.00  1.37           O  
ATOM    793  CB  ILE A  49      10.814   0.809   7.165  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      12.089   1.127   6.409  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      11.136  -0.076   8.350  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      12.995   2.057   7.173  1.00  1.37           C  
ATOM    797  H   ILE A  49      11.313  -1.365   5.791  1.00  1.37           H  
ATOM    798  HA  ILE A  49       8.880  -0.049   6.811  1.00  1.37           H  
ATOM    799  HB  ILE A  49      10.384   1.748   7.510  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      12.625   0.200   6.205  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      11.836   1.585   5.462  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      11.844   0.432   9.003  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      10.223  -0.294   8.900  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      11.578  -1.012   7.990  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      13.875   2.257   6.601  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      12.469   2.994   7.362  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      13.274   1.595   8.118  1.00  1.37           H  
ATOM    808  N   LYS A  50       9.795   0.373   3.853  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.498   0.982   2.559  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.972   2.422   2.477  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.178   3.317   2.167  1.00  1.33           O  
ATOM    812  CB  LYS A  50       7.993   0.920   2.325  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.425  -0.480   2.314  1.00  1.33           C  
ATOM    814  CD  LYS A  50       5.945  -0.462   2.027  1.00  1.33           C  
ATOM    815  CE  LYS A  50       5.353  -1.868   2.089  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       5.382  -2.431   3.482  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.192  -0.554   3.869  1.00  1.33           H  
ATOM    818  HA  LYS A  50      10.012   0.411   1.784  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.474   1.488   3.101  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.743   1.382   1.385  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       7.929  -1.066   1.546  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.595  -0.953   3.282  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       5.445   0.175   2.761  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       5.774  -0.034   1.035  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       4.322  -1.836   1.751  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       5.923  -2.523   1.430  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       4.982  -3.357   3.482  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       6.343  -2.481   3.821  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       4.847  -1.836   4.098  1.00  1.33           H  
ATOM    830  N   THR A  51      11.230   2.652   2.824  1.00  1.30           N  
ATOM    831  CA  THR A  51      11.719   4.013   2.875  1.00  1.30           C  
ATOM    832  C   THR A  51      12.995   4.238   2.091  1.00  1.30           C  
ATOM    833  O   THR A  51      13.959   3.472   2.178  1.00  1.30           O  
ATOM    834  CB  THR A  51      11.914   4.448   4.344  1.00  1.30           C  
ATOM    835  OG1 THR A  51      10.638   4.377   5.061  1.00  1.30           O  
ATOM    836  CG2 THR A  51      12.453   5.888   4.427  1.00  1.30           C  
ATOM    837  H   THR A  51      11.848   1.864   3.036  1.00  1.30           H  
ATOM    838  HA  THR A  51      10.964   4.666   2.439  1.00  1.30           H  
ATOM    839  HB  THR A  51      12.623   3.784   4.820  1.00  1.30           H  
ATOM    840  HG1 THR A  51      10.185   3.497   4.950  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      12.579   6.165   5.471  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      13.415   5.957   3.924  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      11.752   6.574   3.953  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.999   5.314   1.329  1.00  1.28           N  
ATOM    845  CA  PHE A  52      14.172   5.720   0.591  1.00  1.28           C  
ATOM    846  C   PHE A  52      14.752   6.944   1.269  1.00  1.28           C  
ATOM    847  O   PHE A  52      14.002   7.797   1.755  1.00  1.28           O  
ATOM    848  CB  PHE A  52      13.802   6.039  -0.846  1.00  1.28           C  
ATOM    849  CG  PHE A  52      13.387   4.856  -1.666  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      12.087   4.366  -1.627  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      14.284   4.256  -2.513  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      11.710   3.306  -2.422  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      13.907   3.196  -3.294  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      12.619   2.724  -3.253  1.00  1.28           C  
ATOM    855  H   PHE A  52      12.155   5.889   1.277  1.00  1.28           H  
ATOM    856  HA  PHE A  52      14.912   4.921   0.610  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      12.993   6.769  -0.850  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      14.655   6.492  -1.326  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      11.370   4.833  -0.956  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      15.308   4.628  -2.560  1.00  1.28           H  
ATOM    861  HE1 PHE A  52      10.701   2.932  -2.393  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      14.637   2.724  -3.954  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      12.331   1.887  -3.882  1.00  1.28           H  
ATOM    864  N   THR A  53      16.064   7.021   1.322  1.00  1.29           N  
ATOM    865  CA  THR A  53      16.721   8.165   1.918  1.00  1.29           C  
ATOM    866  C   THR A  53      17.801   8.710   1.018  1.00  1.29           C  
ATOM    867  O   THR A  53      18.570   7.943   0.426  1.00  1.29           O  
ATOM    868  CB  THR A  53      17.347   7.802   3.289  1.00  1.29           C  
ATOM    869  OG1 THR A  53      16.330   7.313   4.177  1.00  1.29           O  
ATOM    870  CG2 THR A  53      18.030   9.034   3.928  1.00  1.29           C  
ATOM    871  H   THR A  53      16.620   6.257   0.940  1.00  1.29           H  
ATOM    872  HA  THR A  53      15.983   8.952   2.069  1.00  1.29           H  
ATOM    873  HB  THR A  53      18.092   7.019   3.151  1.00  1.29           H  
ATOM    874  HG1 THR A  53      15.554   7.873   4.110  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      18.456   8.754   4.886  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      18.827   9.400   3.285  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      17.305   9.826   4.075  1.00  1.29           H  
ATOM    878  N   VAL A  54      17.875  10.021   0.906  1.00  1.34           N  
ATOM    879  CA  VAL A  54      19.001  10.616   0.218  1.00  1.34           C  
ATOM    880  C   VAL A  54      19.687  11.553   1.190  1.00  1.34           C  
ATOM    881  O   VAL A  54      19.030  12.381   1.819  1.00  1.34           O  
ATOM    882  CB  VAL A  54      18.536  11.326  -1.054  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.544  12.306  -0.748  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      19.699  11.971  -1.757  1.00  1.34           C  
ATOM    885  H   VAL A  54      17.176  10.606   1.371  1.00  1.34           H  
ATOM    886  HA  VAL A  54      19.694   9.834  -0.068  1.00  1.34           H  
ATOM    887  HB  VAL A  54      18.096  10.620  -1.671  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.211  12.775  -1.670  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      16.709  11.803  -0.260  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.974  13.054  -0.088  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      19.352  12.454  -2.671  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      20.141  12.710  -1.102  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      20.433  11.204  -2.006  1.00  1.34           H  
ATOM    894  N   THR A  55      21.006  11.446   1.297  1.00  1.41           N  
ATOM    895  CA  THR A  55      21.711  12.311   2.233  1.00  1.41           C  
ATOM    896  C   THR A  55      22.784  13.133   1.564  1.00  1.41           C  
ATOM    897  O   THR A  55      23.609  12.607   0.818  1.00  1.41           O  
ATOM    898  CB  THR A  55      22.330  11.495   3.373  1.00  1.41           C  
ATOM    899  OG1 THR A  55      21.293  10.796   4.072  1.00  1.41           O  
ATOM    900  CG2 THR A  55      23.043  12.419   4.354  1.00  1.41           C  
ATOM    901  H   THR A  55      21.485  10.722   0.760  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.999  13.007   2.669  1.00  1.41           H  
ATOM    903  HB  THR A  55      23.041  10.775   2.968  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.664  10.395   4.864  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.468  11.830   5.162  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.844  12.960   3.845  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.328  13.135   4.762  1.00  1.41           H  
ATOM    908  N   GLU A  56      22.722  14.430   1.819  1.00  1.49           N  
ATOM    909  CA  GLU A  56      23.614  15.421   1.252  1.00  1.49           C  
ATOM    910  C   GLU A  56      24.456  16.051   2.348  1.00  1.49           C  
ATOM    911  O   GLU A  56      25.314  15.384   2.927  1.00  1.49           O  
ATOM    912  OXT GLU A  56      24.013  17.059   2.891  1.00  1.49           O  
ATOM    913  CB  GLU A  56      22.767  16.476   0.539  1.00  1.49           C  
ATOM    914  CG  GLU A  56      23.508  17.593  -0.144  1.00  1.49           C  
ATOM    915  CD  GLU A  56      22.552  18.554  -0.778  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.553  18.841  -0.167  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      22.796  18.980  -1.882  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.999  14.750   2.449  1.00  1.49           H  
ATOM    919  HA  GLU A  56      24.279  14.940   0.537  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      22.176  15.981  -0.230  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      22.067  16.919   1.248  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      24.126  18.120   0.579  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      24.159  17.171  -0.913  1.00  1.49           H  
ENDMDL

REMARK ID 698233 DOMAINID 688718 MODEL 3 Gb 98 Structure
MODEL     3
ATOM      1  N   THR A   1      -0.365  -0.385  -0.067  1.00  1.95           N  
ATOM      2  CA  THR A   1       0.802   0.178   0.596  1.00  1.95           C  
ATOM      3  C   THR A   1       1.234   1.469  -0.077  1.00  1.95           C  
ATOM      4  O   THR A   1       1.354   1.534  -1.301  1.00  1.95           O  
ATOM      5  CB  THR A   1       1.980  -0.818   0.606  1.00  1.95           C  
ATOM      6  OG1 THR A   1       1.604  -1.997   1.336  1.00  1.95           O  
ATOM      7  CG2 THR A   1       3.214  -0.193   1.262  1.00  1.95           C  
ATOM      8 1H   THR A   1      -0.745  -1.137   0.490  1.00  1.95           H  
ATOM      9 2H   THR A   1      -1.062   0.337  -0.181  1.00  1.95           H  
ATOM     10 3H   THR A   1      -0.092  -0.737  -0.973  1.00  1.95           H  
ATOM     11  HA  THR A   1       0.538   0.409   1.628  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.228  -1.096  -0.419  1.00  1.95           H  
ATOM     13  HG1 THR A   1       0.838  -2.397   0.919  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       4.029  -0.914   1.252  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       3.508   0.692   0.703  1.00  1.95           H  
ATOM     16 3HG2 THR A   1       2.990   0.088   2.289  1.00  1.95           H  
ATOM     17  N   THR A   2       1.431   2.503   0.732  1.00  1.72           N  
ATOM     18  CA  THR A   2       1.906   3.794   0.245  1.00  1.72           C  
ATOM     19  C   THR A   2       3.041   4.241   1.153  1.00  1.72           C  
ATOM     20  O   THR A   2       2.934   4.073   2.366  1.00  1.72           O  
ATOM     21  CB  THR A   2       0.791   4.857   0.261  1.00  1.72           C  
ATOM     22  OG1 THR A   2      -0.325   4.393  -0.508  1.00  1.72           O  
ATOM     23  CG2 THR A   2       1.308   6.163  -0.358  1.00  1.72           C  
ATOM     24  H   THR A   2       1.291   2.389   1.726  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.295   3.686  -0.762  1.00  1.72           H  
ATOM     26  HB  THR A   2       0.470   5.040   1.285  1.00  1.72           H  
ATOM     27  HG1 THR A   2      -0.065   4.298  -1.430  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       0.515   6.907  -0.354  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       2.147   6.537   0.217  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       1.628   5.981  -1.384  1.00  1.72           H  
ATOM     31  N   TYR A   3       4.119   4.788   0.589  1.00  1.53           N  
ATOM     32  CA  TYR A   3       5.192   5.288   1.435  1.00  1.53           C  
ATOM     33  C   TYR A   3       5.260   6.808   1.436  1.00  1.53           C  
ATOM     34  O   TYR A   3       5.099   7.473   0.405  1.00  1.53           O  
ATOM     35  CB  TYR A   3       6.541   4.701   1.017  1.00  1.53           C  
ATOM     36  CG  TYR A   3       6.650   3.232   1.308  1.00  1.53           C  
ATOM     37  CD1 TYR A   3       6.297   2.307   0.361  1.00  1.53           C  
ATOM     38  CD2 TYR A   3       7.085   2.815   2.545  1.00  1.53           C  
ATOM     39  CE1 TYR A   3       6.388   0.964   0.648  1.00  1.53           C  
ATOM     40  CE2 TYR A   3       7.167   1.484   2.829  1.00  1.53           C  
ATOM     41  CZ  TYR A   3       6.815   0.558   1.888  1.00  1.53           C  
ATOM     42  OH  TYR A   3       6.873  -0.785   2.180  1.00  1.53           O  
ATOM     43  H   TYR A   3       4.188   4.894  -0.423  1.00  1.53           H  
ATOM     44  HA  TYR A   3       4.996   4.976   2.459  1.00  1.53           H  
ATOM     45 1HB  TYR A   3       6.692   4.854  -0.054  1.00  1.53           H  
ATOM     46 2HB  TYR A   3       7.345   5.219   1.546  1.00  1.53           H  
ATOM     47  HD1 TYR A   3       5.942   2.639  -0.612  1.00  1.53           H  
ATOM     48  HD2 TYR A   3       7.356   3.554   3.302  1.00  1.53           H  
ATOM     49  HE1 TYR A   3       6.108   0.224  -0.094  1.00  1.53           H  
ATOM     50  HE2 TYR A   3       7.500   1.165   3.802  1.00  1.53           H  
ATOM     51  HH  TYR A   3       6.595  -1.288   1.407  1.00  1.53           H  
ATOM     52  N   LYS A   4       5.539   7.362   2.609  1.00  1.41           N  
ATOM     53  CA  LYS A   4       5.701   8.804   2.739  1.00  1.41           C  
ATOM     54  C   LYS A   4       7.132   9.169   3.001  1.00  1.41           C  
ATOM     55  O   LYS A   4       7.797   8.540   3.823  1.00  1.41           O  
ATOM     56  CB  LYS A   4       4.795   9.382   3.819  1.00  1.41           C  
ATOM     57  CG  LYS A   4       4.948  10.896   4.003  1.00  1.41           C  
ATOM     58  CD  LYS A   4       3.920  11.472   4.961  1.00  1.41           C  
ATOM     59  CE  LYS A   4       4.153  12.961   5.136  1.00  1.41           C  
ATOM     60  NZ  LYS A   4       3.102  13.623   5.963  1.00  1.41           N  
ATOM     61  H   LYS A   4       5.641   6.752   3.426  1.00  1.41           H  
ATOM     62  HA  LYS A   4       5.431   9.265   1.796  1.00  1.41           H  
ATOM     63 1HB  LYS A   4       3.755   9.174   3.570  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       5.009   8.897   4.773  1.00  1.41           H  
ATOM     65 1HG  LYS A   4       5.938  11.098   4.413  1.00  1.41           H  
ATOM     66 2HG  LYS A   4       4.872  11.408   3.052  1.00  1.41           H  
ATOM     67 1HD  LYS A   4       2.916  11.310   4.566  1.00  1.41           H  
ATOM     68 2HD  LYS A   4       4.004  10.978   5.930  1.00  1.41           H  
ATOM     69 1HE  LYS A   4       5.106  13.100   5.614  1.00  1.41           H  
ATOM     70 2HE  LYS A   4       4.187  13.421   4.162  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4       3.320  14.615   6.054  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4       2.205  13.521   5.504  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4       3.068  13.205   6.879  1.00  1.41           H  
ATOM     74  N   LEU A   5       7.623  10.135   2.244  1.00  1.38           N  
ATOM     75  CA  LEU A   5       8.996  10.561   2.378  1.00  1.38           C  
ATOM     76  C   LEU A   5       9.062  12.012   2.860  1.00  1.38           C  
ATOM     77  O   LEU A   5       8.464  12.909   2.244  1.00  1.38           O  
ATOM     78  CB  LEU A   5       9.659  10.433   1.033  1.00  1.38           C  
ATOM     79  CG  LEU A   5       9.461   9.078   0.328  1.00  1.38           C  
ATOM     80  CD1 LEU A   5      10.134   9.123  -0.982  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       9.969   7.940   1.173  1.00  1.38           C  
ATOM     82  H   LEU A   5       7.025  10.585   1.570  1.00  1.38           H  
ATOM     83  HA  LEU A   5       9.504   9.925   3.099  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       9.269  11.195   0.399  1.00  1.38           H  
ATOM     85 2HB  LEU A   5      10.701  10.589   1.159  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.395   8.927   0.134  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       9.952   8.189  -1.458  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       9.736   9.923  -1.581  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5      11.173   9.271  -0.864  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       9.817   6.996   0.650  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.997   8.076   1.367  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5       9.445   7.915   2.104  1.00  1.38           H  
ATOM     93  N   ILE A   6       9.796  12.227   3.952  1.00  1.47           N  
ATOM     94  CA  ILE A   6       9.978  13.539   4.580  1.00  1.47           C  
ATOM     95  C   ILE A   6      11.437  13.974   4.600  1.00  1.47           C  
ATOM     96  O   ILE A   6      12.297  13.209   5.035  1.00  1.47           O  
ATOM     97  CB  ILE A   6       9.497  13.508   6.040  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       8.024  13.166   6.105  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       9.805  14.842   6.735  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       7.555  12.892   7.508  1.00  1.47           C  
ATOM    101  H   ILE A   6      10.233  11.413   4.390  1.00  1.47           H  
ATOM    102  HA  ILE A   6       9.402  14.277   4.022  1.00  1.47           H  
ATOM    103  HB  ILE A   6      10.022  12.710   6.564  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       7.446  13.988   5.685  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       7.841  12.272   5.512  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       9.480  14.797   7.772  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      10.878  15.038   6.709  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       9.281  15.651   6.225  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       6.499  12.638   7.506  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       8.127  12.058   7.918  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       7.714  13.777   8.122  1.00  1.47           H  
ATOM    112  N   LEU A   7      11.729  15.178   4.114  1.00  1.68           N  
ATOM    113  CA  LEU A   7      13.116  15.637   4.133  1.00  1.68           C  
ATOM    114  C   LEU A   7      13.283  16.949   4.922  1.00  1.68           C  
ATOM    115  O   LEU A   7      12.883  18.040   4.508  1.00  1.68           O  
ATOM    116  CB  LEU A   7      13.621  15.738   2.697  1.00  1.68           C  
ATOM    117  CG  LEU A   7      15.099  15.886   2.533  1.00  1.68           C  
ATOM    118  CD1 LEU A   7      15.491  15.405   1.123  1.00  1.68           C  
ATOM    119  CD2 LEU A   7      15.433  17.338   2.767  1.00  1.68           C  
ATOM    120  H   LEU A   7      10.995  15.771   3.746  1.00  1.68           H  
ATOM    121  HA  LEU A   7      13.721  14.883   4.632  1.00  1.68           H  
ATOM    122 1HB  LEU A   7      13.313  14.860   2.151  1.00  1.68           H  
ATOM    123 2HB  LEU A   7      13.160  16.598   2.230  1.00  1.68           H  
ATOM    124  HG  LEU A   7      15.628  15.273   3.260  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7      16.555  15.498   0.984  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7      15.212  14.356   1.012  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7      14.970  15.999   0.375  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7      16.484  17.516   2.657  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7      14.892  17.931   2.064  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7      15.136  17.612   3.762  1.00  1.68           H  
ATOM    131  N   ASN A   8      13.916  16.842   6.071  1.00  2.00           N  
ATOM    132  CA  ASN A   8      14.038  17.945   7.007  1.00  2.00           C  
ATOM    133  C   ASN A   8      15.241  18.856   6.792  1.00  2.00           C  
ATOM    134  O   ASN A   8      16.213  18.814   7.557  1.00  2.00           O  
ATOM    135  CB  ASN A   8      14.021  17.433   8.425  1.00  2.00           C  
ATOM    136  CG  ASN A   8      12.720  16.840   8.837  1.00  2.00           C  
ATOM    137  OD1 ASN A   8      11.635  17.361   8.540  1.00  2.00           O  
ATOM    138  ND2 ASN A   8      12.807  15.742   9.531  1.00  2.00           N  
ATOM    139  H   ASN A   8      14.309  15.942   6.325  1.00  2.00           H  
ATOM    140  HA  ASN A   8      13.156  18.575   6.883  1.00  2.00           H  
ATOM    141 1HB  ASN A   8      14.760  16.674   8.537  1.00  2.00           H  
ATOM    142 2HB  ASN A   8      14.276  18.241   9.108  1.00  2.00           H  
ATOM    143 1HD2 ASN A   8      11.975  15.290   9.852  1.00  2.00           H  
ATOM    144 2HD2 ASN A   8      13.723  15.348   9.743  1.00  2.00           H  
ATOM    145  N   LEU A   9      15.189  19.644   5.721  1.00  2.38           N  
ATOM    146  CA  LEU A   9      16.239  20.636   5.465  1.00  2.38           C  
ATOM    147  C   LEU A   9      15.622  21.990   5.093  1.00  2.38           C  
ATOM    148  O   LEU A   9      15.412  22.845   5.953  1.00  2.38           O  
ATOM    149  CB  LEU A   9      17.145  20.157   4.321  1.00  2.38           C  
ATOM    150  CG  LEU A   9      18.274  21.109   3.933  1.00  2.38           C  
ATOM    151  CD1 LEU A   9      19.225  21.272   5.095  1.00  2.38           C  
ATOM    152  CD2 LEU A   9      18.947  20.578   2.719  1.00  2.38           C  
ATOM    153  H   LEU A   9      14.367  19.551   5.120  1.00  2.38           H  
ATOM    154  HA  LEU A   9      16.835  20.759   6.368  1.00  2.38           H  
ATOM    155 1HB  LEU A   9      17.615  19.221   4.631  1.00  2.38           H  
ATOM    156 2HB  LEU A   9      16.553  19.955   3.437  1.00  2.38           H  
ATOM    157  HG  LEU A   9      17.881  22.077   3.721  1.00  2.38           H  
ATOM    158 1HD1 LEU A   9      20.022  21.958   4.819  1.00  2.38           H  
ATOM    159 2HD1 LEU A   9      18.690  21.667   5.957  1.00  2.38           H  
ATOM    160 3HD1 LEU A   9      19.660  20.316   5.354  1.00  2.38           H  
ATOM    161 1HD2 LEU A   9      19.754  21.244   2.422  1.00  2.38           H  
ATOM    162 2HD2 LEU A   9      19.350  19.605   2.948  1.00  2.38           H  
ATOM    163 3HD2 LEU A   9      18.224  20.496   1.906  1.00  2.38           H  
ATOM    164  N   LYS A  10      15.250  22.133   3.825  1.00  2.76           N  
ATOM    165  CA  LYS A  10      14.489  23.257   3.293  1.00  2.76           C  
ATOM    166  C   LYS A  10      14.164  22.895   1.861  1.00  2.76           C  
ATOM    167  O   LYS A  10      14.970  22.232   1.219  1.00  2.76           O  
ATOM    168  CB  LYS A  10      15.266  24.576   3.303  1.00  2.76           C  
ATOM    169  CG  LYS A  10      16.473  24.618   2.369  1.00  2.76           C  
ATOM    170  CD  LYS A  10      17.200  25.949   2.465  1.00  2.76           C  
ATOM    171  CE  LYS A  10      18.391  25.998   1.517  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      19.121  27.293   1.610  1.00  2.76           N  
ATOM    173  H   LYS A  10      15.491  21.398   3.185  1.00  2.76           H  
ATOM    174  HA  LYS A  10      13.558  23.368   3.847  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      14.601  25.387   3.008  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      15.616  24.795   4.311  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      17.160  23.830   2.602  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      16.131  24.483   1.340  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      16.510  26.753   2.207  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      17.549  26.102   3.486  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      19.075  25.186   1.760  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      18.033  25.866   0.492  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      19.898  27.287   0.966  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      18.494  28.050   1.374  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      19.464  27.421   2.551  1.00  2.76           H  
ATOM    186  N   GLN A  11      13.024  23.356   1.344  1.00  3.06           N  
ATOM    187  CA  GLN A  11      12.539  23.273  -0.066  1.00  3.06           C  
ATOM    188  C   GLN A  11      12.415  21.858  -0.701  1.00  3.06           C  
ATOM    189  O   GLN A  11      11.398  21.518  -1.305  1.00  3.06           O  
ATOM    190  CB  GLN A  11      13.492  24.102  -0.933  1.00  3.06           C  
ATOM    191  CG  GLN A  11      13.456  25.593  -0.632  1.00  3.06           C  
ATOM    192  CD  GLN A  11      14.503  26.373  -1.409  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      15.615  25.888  -1.644  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      14.153  27.589  -1.814  1.00  3.06           N  
ATOM    195  H   GLN A  11      12.429  23.863   1.983  1.00  3.06           H  
ATOM    196  HA  GLN A  11      11.552  23.731  -0.098  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      14.516  23.752  -0.807  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      13.232  23.967  -1.982  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      12.474  25.982  -0.897  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      13.643  25.744   0.431  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      14.800  28.151  -2.333  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      13.242  27.944  -1.604  1.00  3.06           H  
ATOM    203  N   ALA A  12      13.343  20.972  -0.368  1.00  3.18           N  
ATOM    204  CA  ALA A  12      13.392  19.572  -0.752  1.00  3.18           C  
ATOM    205  C   ALA A  12      12.468  18.788   0.156  1.00  3.18           C  
ATOM    206  O   ALA A  12      12.237  17.597  -0.030  1.00  3.18           O  
ATOM    207  CB  ALA A  12      14.824  19.080  -0.658  1.00  3.18           C  
ATOM    208  H   ALA A  12      14.133  21.322   0.134  1.00  3.18           H  
ATOM    209  HA  ALA A  12      13.030  19.467  -1.775  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      14.869  18.037  -0.930  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      15.450  19.663  -1.329  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      15.180  19.210   0.348  1.00  3.18           H  
ATOM    213  N   LYS A  13      11.951  19.508   1.150  1.00  3.09           N  
ATOM    214  CA  LYS A  13      11.022  19.046   2.159  1.00  3.09           C  
ATOM    215  C   LYS A  13       9.657  18.715   1.578  1.00  3.09           C  
ATOM    216  O   LYS A  13       8.847  18.061   2.237  1.00  3.09           O  
ATOM    217  CB  LYS A  13      10.859  20.103   3.254  1.00  3.09           C  
ATOM    218  CG  LYS A  13      10.113  21.367   2.812  1.00  3.09           C  
ATOM    219  CD  LYS A  13      10.007  22.386   3.949  1.00  3.09           C  
ATOM    220  CE  LYS A  13       9.199  23.616   3.527  1.00  3.09           C  
ATOM    221  NZ  LYS A  13       9.076  24.616   4.634  1.00  3.09           N  
ATOM    222  H   LYS A  13      12.230  20.473   1.194  1.00  3.09           H  
ATOM    223  HA  LYS A  13      11.414  18.136   2.597  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      10.331  19.666   4.102  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      11.847  20.404   3.610  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.629  21.813   1.967  1.00  3.09           H  
ATOM    227 2HG  LYS A  13       9.108  21.097   2.494  1.00  3.09           H  
ATOM    228 1HD  LYS A  13       9.519  21.919   4.805  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      11.006  22.699   4.251  1.00  3.09           H  
ATOM    230 1HE  LYS A  13       9.690  24.089   2.676  1.00  3.09           H  
ATOM    231 2HE  LYS A  13       8.201  23.299   3.226  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13       8.535  25.410   4.315  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13       8.610  24.189   5.424  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13       9.993  24.928   4.916  1.00  3.09           H  
ATOM    235  N   GLU A  14       9.368  19.200   0.364  1.00  2.85           N  
ATOM    236  CA  GLU A  14       8.063  18.924  -0.220  1.00  2.85           C  
ATOM    237  C   GLU A  14       7.831  17.421  -0.184  1.00  2.85           C  
ATOM    238  O   GLU A  14       8.709  16.642  -0.555  1.00  2.85           O  
ATOM    239  CB  GLU A  14       7.965  19.451  -1.657  1.00  2.85           C  
ATOM    240  CG  GLU A  14       6.567  19.285  -2.289  1.00  2.85           C  
ATOM    241  CD  GLU A  14       6.440  19.854  -3.696  1.00  2.85           C  
ATOM    242  OE1 GLU A  14       7.424  20.287  -4.243  1.00  2.85           O  
ATOM    243  OE2 GLU A  14       5.344  19.863  -4.210  1.00  2.85           O  
ATOM    244  H   GLU A  14      10.051  19.760  -0.152  1.00  2.85           H  
ATOM    245  HA  GLU A  14       7.295  19.405   0.384  1.00  2.85           H  
ATOM    246 1HB  GLU A  14       8.228  20.509  -1.676  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       8.684  18.924  -2.285  1.00  2.85           H  
ATOM    248 1HG  GLU A  14       6.332  18.219  -2.330  1.00  2.85           H  
ATOM    249 2HG  GLU A  14       5.833  19.762  -1.643  1.00  2.85           H  
ATOM    250  N   GLU A  15       6.652  17.018   0.274  1.00  2.56           N  
ATOM    251  CA  GLU A  15       6.341  15.604   0.403  1.00  2.56           C  
ATOM    252  C   GLU A  15       6.561  14.872  -0.902  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.115  15.323  -1.957  1.00  2.56           O  
ATOM    254  CB  GLU A  15       4.886  15.411   0.840  1.00  2.56           C  
ATOM    255  CG  GLU A  15       4.580  15.811   2.273  1.00  2.56           C  
ATOM    256  CD  GLU A  15       3.141  15.535   2.665  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       2.376  15.152   1.817  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       2.824  15.666   3.832  1.00  2.56           O  
ATOM    259  H   GLU A  15       5.972  17.707   0.556  1.00  2.56           H  
ATOM    260  HA  GLU A  15       7.005  15.170   1.156  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       4.233  15.987   0.185  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       4.616  14.369   0.728  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       5.245  15.262   2.938  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       4.789  16.873   2.393  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.193  13.702  -0.825  1.00  2.30           N  
ATOM    266  CA  ALA A  16       7.457  12.914  -2.028  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.803  11.545  -1.912  1.00  2.30           C  
ATOM    268  O   ALA A  16       7.431  10.510  -2.113  1.00  2.30           O  
ATOM    269  CB  ALA A  16       8.955  12.800  -2.274  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.540  13.385   0.086  1.00  2.30           H  
ATOM    271  HA  ALA A  16       7.006  13.423  -2.880  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       9.126  12.233  -3.188  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       9.376  13.802  -2.381  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       9.435  12.308  -1.457  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.516  11.571  -1.595  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.710  10.372  -1.406  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.598   9.564  -2.689  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.347  10.115  -3.765  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.308  10.754  -0.893  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       3.449  11.363   0.491  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.407   9.531  -0.846  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       2.217  12.022   1.016  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.084  12.478  -1.464  1.00  2.10           H  
ATOM    284  HA  ILE A  17       5.193   9.747  -0.658  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.872  11.507  -1.547  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       3.707  10.577   1.171  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       4.254  12.090   0.474  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.425   9.815  -0.474  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.303   9.107  -1.843  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.851   8.794  -0.181  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       2.412  12.419   2.013  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.933  12.845   0.356  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       1.407  11.299   1.065  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.833   8.260  -2.566  1.00  1.94           N  
ATOM    295  CA  LYS A  18       4.814   7.341  -3.697  1.00  1.94           C  
ATOM    296  C   LYS A  18       4.303   5.961  -3.320  1.00  1.94           C  
ATOM    297  O   LYS A  18       4.574   5.449  -2.230  1.00  1.94           O  
ATOM    298  CB  LYS A  18       6.203   7.214  -4.331  1.00  1.94           C  
ATOM    299  CG  LYS A  18       6.240   6.265  -5.573  1.00  1.94           C  
ATOM    300  CD  LYS A  18       7.584   6.259  -6.265  1.00  1.94           C  
ATOM    301  CE  LYS A  18       7.646   5.222  -7.374  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       6.733   5.554  -8.511  1.00  1.94           N  
ATOM    303  H   LYS A  18       5.021   7.899  -1.628  1.00  1.94           H  
ATOM    304  HA  LYS A  18       4.134   7.745  -4.448  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       6.540   8.201  -4.656  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       6.912   6.865  -3.589  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       6.021   5.247  -5.268  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       5.482   6.577  -6.286  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       7.762   7.237  -6.700  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       8.366   6.041  -5.548  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       8.669   5.163  -7.743  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       7.361   4.253  -6.966  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       6.804   4.838  -9.219  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       5.780   5.598  -8.175  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       6.994   6.447  -8.905  1.00  1.94           H  
ATOM    316  N   GLU A  19       3.535   5.359  -4.213  1.00  1.83           N  
ATOM    317  CA  GLU A  19       3.047   4.010  -3.980  1.00  1.83           C  
ATOM    318  C   GLU A  19       4.038   2.929  -4.417  1.00  1.83           C  
ATOM    319  O   GLU A  19       4.280   2.739  -5.611  1.00  1.83           O  
ATOM    320  CB  GLU A  19       1.723   3.810  -4.708  1.00  1.83           C  
ATOM    321  CG  GLU A  19       0.599   4.698  -4.201  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -0.718   4.470  -4.909  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -0.774   3.635  -5.780  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -1.670   5.137  -4.573  1.00  1.83           O  
ATOM    325  H   GLU A  19       3.310   5.830  -5.079  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.876   3.886  -2.915  1.00  1.83           H  
ATOM    327 1HB  GLU A  19       1.858   4.005  -5.771  1.00  1.83           H  
ATOM    328 2HB  GLU A  19       1.405   2.773  -4.598  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       0.466   4.499  -3.150  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.894   5.741  -4.308  1.00  1.83           H  
ATOM    331  N   LEU A  20       4.627   2.253  -3.439  1.00  1.74           N  
ATOM    332  CA  LEU A  20       5.576   1.171  -3.669  1.00  1.74           C  
ATOM    333  C   LEU A  20       5.090   0.024  -2.806  1.00  1.74           C  
ATOM    334  O   LEU A  20       4.379   0.263  -1.837  1.00  1.74           O  
ATOM    335  CB  LEU A  20       7.029   1.540  -3.309  1.00  1.74           C  
ATOM    336  CG  LEU A  20       7.609   2.783  -3.991  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       7.549   3.943  -3.027  1.00  1.74           C  
ATOM    338  CD2 LEU A  20       9.005   2.515  -4.429  1.00  1.74           C  
ATOM    339  H   LEU A  20       4.383   2.492  -2.489  1.00  1.74           H  
ATOM    340  HA  LEU A  20       5.536   0.866  -4.714  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       7.110   1.679  -2.251  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       7.670   0.700  -3.577  1.00  1.74           H  
ATOM    343  HG  LEU A  20       7.009   3.037  -4.859  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       7.951   4.823  -3.499  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       6.528   4.114  -2.740  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       8.125   3.723  -2.152  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20       9.417   3.404  -4.912  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20       9.598   2.257  -3.581  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20       9.005   1.685  -5.132  1.00  1.74           H  
ATOM    350  N   VAL A  21       5.474  -1.200  -3.125  1.00  1.66           N  
ATOM    351  CA  VAL A  21       5.063  -2.346  -2.313  1.00  1.66           C  
ATOM    352  C   VAL A  21       6.241  -2.989  -1.599  1.00  1.66           C  
ATOM    353  O   VAL A  21       6.148  -4.108  -1.098  1.00  1.66           O  
ATOM    354  CB  VAL A  21       4.374  -3.385  -3.199  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       3.105  -2.793  -3.793  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       5.335  -3.815  -4.294  1.00  1.66           C  
ATOM    357  H   VAL A  21       6.047  -1.352  -3.943  1.00  1.66           H  
ATOM    358  HA  VAL A  21       4.350  -2.005  -1.562  1.00  1.66           H  
ATOM    359  HB  VAL A  21       4.091  -4.247  -2.595  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       2.612  -3.539  -4.416  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       2.437  -2.492  -2.986  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       3.354  -1.923  -4.399  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21       4.856  -4.562  -4.927  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       5.612  -2.952  -4.896  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       6.230  -4.244  -3.841  1.00  1.66           H  
ATOM    366  N   ASP A  22       7.356  -2.273  -1.583  1.00  1.57           N  
ATOM    367  CA  ASP A  22       8.593  -2.734  -0.976  1.00  1.57           C  
ATOM    368  C   ASP A  22       9.374  -1.601  -0.333  1.00  1.57           C  
ATOM    369  O   ASP A  22       9.831  -0.685  -1.020  1.00  1.57           O  
ATOM    370  CB  ASP A  22       9.447  -3.440  -2.031  1.00  1.57           C  
ATOM    371  CG  ASP A  22      10.769  -3.986  -1.508  1.00  1.57           C  
ATOM    372  OD1 ASP A  22      10.770  -4.960  -0.800  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      11.799  -3.392  -1.832  1.00  1.57           O  
ATOM    374  H   ASP A  22       7.332  -1.361  -2.011  1.00  1.57           H  
ATOM    375  HA  ASP A  22       8.342  -3.455  -0.197  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       8.876  -4.276  -2.444  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       9.648  -2.755  -2.852  1.00  1.57           H  
ATOM    378  N   ALA A  23       9.541  -1.682   0.991  1.00  1.47           N  
ATOM    379  CA  ALA A  23      10.251  -0.655   1.750  1.00  1.47           C  
ATOM    380  C   ALA A  23      11.684  -0.510   1.255  1.00  1.47           C  
ATOM    381  O   ALA A  23      12.232   0.585   1.260  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.242  -0.973   3.238  1.00  1.47           C  
ATOM    383  H   ALA A  23       9.150  -2.474   1.484  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.739   0.292   1.598  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      10.751  -0.185   3.786  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       9.213  -1.046   3.592  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      10.752  -1.917   3.411  1.00  1.47           H  
ATOM    388  N   GLY A  24      12.302  -1.609   0.826  1.00  1.37           N  
ATOM    389  CA  GLY A  24      13.672  -1.555   0.332  1.00  1.37           C  
ATOM    390  C   GLY A  24      13.748  -0.593  -0.847  1.00  1.37           C  
ATOM    391  O   GLY A  24      14.536   0.361  -0.848  1.00  1.37           O  
ATOM    392  H   GLY A  24      11.810  -2.495   0.815  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      14.343  -1.229   1.127  1.00  1.37           H  
ATOM    394 2HA  GLY A  24      13.981  -2.552   0.016  1.00  1.37           H  
ATOM    395  N   THR A  25      12.899  -0.838  -1.839  1.00  1.30           N  
ATOM    396  CA  THR A  25      12.827  -0.013  -3.026  1.00  1.30           C  
ATOM    397  C   THR A  25      12.498   1.427  -2.645  1.00  1.30           C  
ATOM    398  O   THR A  25      13.086   2.366  -3.186  1.00  1.30           O  
ATOM    399  CB  THR A  25      11.746  -0.530  -3.973  1.00  1.30           C  
ATOM    400  OG1 THR A  25      12.033  -1.895  -4.312  1.00  1.30           O  
ATOM    401  CG2 THR A  25      11.747   0.312  -5.239  1.00  1.30           C  
ATOM    402  H   THR A  25      12.301  -1.668  -1.779  1.00  1.30           H  
ATOM    403  HA  THR A  25      13.792  -0.032  -3.530  1.00  1.30           H  
ATOM    404  HB  THR A  25      10.771  -0.473  -3.487  1.00  1.30           H  
ATOM    405  HG1 THR A  25      11.981  -2.448  -3.474  1.00  1.30           H  
ATOM    406 1HG2 THR A  25      10.981  -0.055  -5.920  1.00  1.30           H  
ATOM    407 2HG2 THR A  25      11.546   1.348  -4.985  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      12.723   0.244  -5.718  1.00  1.30           H  
ATOM    409  N   ALA A  26      11.543   1.603  -1.720  1.00  1.26           N  
ATOM    410  CA  ALA A  26      11.137   2.931  -1.272  1.00  1.26           C  
ATOM    411  C   ALA A  26      12.301   3.690  -0.657  1.00  1.26           C  
ATOM    412  O   ALA A  26      12.463   4.891  -0.908  1.00  1.26           O  
ATOM    413  CB  ALA A  26      10.022   2.809  -0.263  1.00  1.26           C  
ATOM    414  H   ALA A  26      11.077   0.783  -1.328  1.00  1.26           H  
ATOM    415  HA  ALA A  26      10.789   3.493  -2.133  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.700   3.799   0.053  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       9.187   2.273  -0.705  1.00  1.26           H  
ATOM    418 3HB  ALA A  26      10.385   2.259   0.580  1.00  1.26           H  
ATOM    419  N   GLU A  27      13.142   2.987   0.107  1.00  1.25           N  
ATOM    420  CA  GLU A  27      14.303   3.608   0.713  1.00  1.25           C  
ATOM    421  C   GLU A  27      15.245   4.069  -0.385  1.00  1.25           C  
ATOM    422  O   GLU A  27      15.729   5.201  -0.356  1.00  1.25           O  
ATOM    423  CB  GLU A  27      15.039   2.641   1.647  1.00  1.25           C  
ATOM    424  CG  GLU A  27      16.207   3.279   2.391  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.906   2.364   3.397  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.247   1.611   4.070  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      18.122   2.436   3.476  1.00  1.25           O  
ATOM    428  H   GLU A  27      12.950   2.006   0.302  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.978   4.476   1.284  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      14.360   2.177   2.333  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      15.460   1.837   1.051  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      16.924   3.584   1.637  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.854   4.176   2.901  1.00  1.25           H  
ATOM    434  N   LYS A  28      15.491   3.198  -1.374  1.00  1.28           N  
ATOM    435  CA  LYS A  28      16.381   3.541  -2.481  1.00  1.28           C  
ATOM    436  C   LYS A  28      15.874   4.775  -3.209  1.00  1.28           C  
ATOM    437  O   LYS A  28      16.630   5.715  -3.455  1.00  1.28           O  
ATOM    438  CB  LYS A  28      16.515   2.379  -3.464  1.00  1.28           C  
ATOM    439  CG  LYS A  28      17.455   2.661  -4.641  1.00  1.28           C  
ATOM    440  CD  LYS A  28      17.585   1.448  -5.556  1.00  1.28           C  
ATOM    441  CE  LYS A  28      18.482   1.744  -6.752  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      18.632   0.555  -7.640  1.00  1.28           N  
ATOM    443  H   LYS A  28      15.058   2.271  -1.336  1.00  1.28           H  
ATOM    444  HA  LYS A  28      17.366   3.769  -2.075  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      16.871   1.496  -2.935  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      15.537   2.137  -3.873  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      17.061   3.500  -5.215  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      18.441   2.935  -4.266  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      18.002   0.610  -4.996  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      16.595   1.165  -5.918  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      18.051   2.560  -7.328  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      19.467   2.046  -6.395  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      19.231   0.788  -8.420  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      19.042  -0.207  -7.118  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      17.725   0.274  -7.986  1.00  1.28           H  
ATOM    456  N   TYR A  29      14.579   4.784  -3.514  1.00  1.35           N  
ATOM    457  CA  TYR A  29      13.936   5.904  -4.182  1.00  1.35           C  
ATOM    458  C   TYR A  29      14.181   7.189  -3.402  1.00  1.35           C  
ATOM    459  O   TYR A  29      14.590   8.209  -3.969  1.00  1.35           O  
ATOM    460  CB  TYR A  29      12.447   5.583  -4.395  1.00  1.35           C  
ATOM    461  CG  TYR A  29      11.590   6.710  -4.897  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      11.629   7.128  -6.216  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      10.718   7.287  -4.021  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      10.799   8.161  -6.631  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       9.882   8.309  -4.424  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       9.925   8.751  -5.720  1.00  1.35           C  
ATOM    467  OH  TYR A  29       9.093   9.773  -6.121  1.00  1.35           O  
ATOM    468  H   TYR A  29      14.015   3.968  -3.277  1.00  1.35           H  
ATOM    469  HA  TYR A  29      14.392   6.026  -5.162  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      12.357   4.750  -5.093  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      12.027   5.244  -3.453  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      12.314   6.656  -6.921  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      10.697   6.919  -3.002  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      10.830   8.504  -7.664  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       9.186   8.768  -3.719  1.00  1.35           H  
ATOM    476  HH  TYR A  29       8.502  10.007  -5.393  1.00  1.35           H  
ATOM    477  N   PHE A  30      13.950   7.145  -2.099  1.00  1.44           N  
ATOM    478  CA  PHE A  30      14.127   8.324  -1.284  1.00  1.44           C  
ATOM    479  C   PHE A  30      15.581   8.764  -1.242  1.00  1.44           C  
ATOM    480  O   PHE A  30      15.864   9.964  -1.298  1.00  1.44           O  
ATOM    481  CB  PHE A  30      13.578   8.108   0.090  1.00  1.44           C  
ATOM    482  CG  PHE A  30      13.497   9.392   0.862  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      13.369  10.604   0.179  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      13.427   9.405   2.219  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      13.221  11.787   0.850  1.00  1.44           C  
ATOM    486  CE2 PHE A  30      13.250  10.585   2.892  1.00  1.44           C  
ATOM    487  CZ  PHE A  30      13.161  11.771   2.210  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.612   6.282  -1.668  1.00  1.44           H  
ATOM    489  HA  PHE A  30      13.552   9.125  -1.739  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      12.616   7.646   0.015  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      14.225   7.415   0.634  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      13.391  10.601  -0.900  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      13.499   8.473   2.749  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      13.132  12.729   0.303  1.00  1.44           H  
ATOM    495  HE2 PHE A  30      13.184  10.588   3.976  1.00  1.44           H  
ATOM    496  HZ  PHE A  30      13.034  12.688   2.750  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.513   7.817  -1.092  1.00  1.54           N  
ATOM    498  CA  LYS A  31      17.923   8.180  -1.087  1.00  1.54           C  
ATOM    499  C   LYS A  31      18.299   8.862  -2.392  1.00  1.54           C  
ATOM    500  O   LYS A  31      19.032   9.849  -2.382  1.00  1.54           O  
ATOM    501  CB  LYS A  31      18.819   6.954  -0.858  1.00  1.54           C  
ATOM    502  CG  LYS A  31      18.815   6.423   0.550  1.00  1.54           C  
ATOM    503  CD  LYS A  31      19.641   5.188   0.730  1.00  1.54           C  
ATOM    504  CE  LYS A  31      19.676   4.807   2.207  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      20.367   3.505   2.439  1.00  1.54           N  
ATOM    506  H   LYS A  31      16.240   6.837  -1.011  1.00  1.54           H  
ATOM    507  HA  LYS A  31      18.092   8.886  -0.278  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      18.491   6.148  -1.517  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      19.845   7.200  -1.125  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      19.265   7.156   1.170  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      17.794   6.240   0.888  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      19.197   4.369   0.161  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      20.653   5.360   0.375  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      20.196   5.587   2.762  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      18.666   4.750   2.575  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      20.353   3.292   3.431  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      19.881   2.767   1.933  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      21.318   3.559   2.116  1.00  1.54           H  
ATOM    519  N   LEU A  32      17.753   8.390  -3.514  1.00  1.67           N  
ATOM    520  CA  LEU A  32      18.046   9.011  -4.797  1.00  1.67           C  
ATOM    521  C   LEU A  32      17.534  10.454  -4.825  1.00  1.67           C  
ATOM    522  O   LEU A  32      18.230  11.348  -5.318  1.00  1.67           O  
ATOM    523  CB  LEU A  32      17.436   8.175  -5.926  1.00  1.67           C  
ATOM    524  CG  LEU A  32      18.105   6.802  -6.150  1.00  1.67           C  
ATOM    525  CD1 LEU A  32      17.278   5.990  -7.125  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      19.509   7.012  -6.669  1.00  1.67           C  
ATOM    527  H   LEU A  32      17.156   7.562  -3.478  1.00  1.67           H  
ATOM    528  HA  LEU A  32      19.125   9.028  -4.930  1.00  1.67           H  
ATOM    529 1HB  LEU A  32      16.390   7.997  -5.698  1.00  1.67           H  
ATOM    530 2HB  LEU A  32      17.495   8.738  -6.853  1.00  1.67           H  
ATOM    531  HG  LEU A  32      18.156   6.263  -5.216  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32      17.746   5.024  -7.277  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32      16.279   5.850  -6.716  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32      17.214   6.517  -8.075  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      19.986   6.044  -6.821  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32      19.471   7.553  -7.614  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      20.079   7.589  -5.942  1.00  1.67           H  
ATOM    538  N   ILE A  33      16.357  10.702  -4.235  1.00  1.81           N  
ATOM    539  CA  ILE A  33      15.831  12.065  -4.170  1.00  1.81           C  
ATOM    540  C   ILE A  33      16.728  12.939  -3.308  1.00  1.81           C  
ATOM    541  O   ILE A  33      17.110  14.045  -3.700  1.00  1.81           O  
ATOM    542  CB  ILE A  33      14.414  12.105  -3.565  1.00  1.81           C  
ATOM    543  CG1 ILE A  33      13.408  11.439  -4.496  1.00  1.81           C  
ATOM    544  CG2 ILE A  33      14.018  13.553  -3.246  1.00  1.81           C  
ATOM    545  CD1 ILE A  33      12.074  11.192  -3.847  1.00  1.81           C  
ATOM    546  H   ILE A  33      15.811   9.921  -3.862  1.00  1.81           H  
ATOM    547  HA  ILE A  33      15.802  12.478  -5.176  1.00  1.81           H  
ATOM    548  HB  ILE A  33      14.416  11.538  -2.651  1.00  1.81           H  
ATOM    549 1HG1 ILE A  33      13.257  12.078  -5.362  1.00  1.81           H  
ATOM    550 2HG1 ILE A  33      13.809  10.483  -4.836  1.00  1.81           H  
ATOM    551 1HG2 ILE A  33      13.028  13.567  -2.792  1.00  1.81           H  
ATOM    552 2HG2 ILE A  33      14.736  13.988  -2.550  1.00  1.81           H  
ATOM    553 3HG2 ILE A  33      14.006  14.139  -4.165  1.00  1.81           H  
ATOM    554 1HD1 ILE A  33      11.417  10.738  -4.562  1.00  1.81           H  
ATOM    555 2HD1 ILE A  33      12.190  10.534  -2.996  1.00  1.81           H  
ATOM    556 3HD1 ILE A  33      11.654  12.135  -3.520  1.00  1.81           H  
ATOM    557  N   ALA A  34      17.079  12.439  -2.128  1.00  1.95           N  
ATOM    558  CA  ALA A  34      17.924  13.194  -1.224  1.00  1.95           C  
ATOM    559  C   ALA A  34      19.267  13.496  -1.879  1.00  1.95           C  
ATOM    560  O   ALA A  34      19.798  14.599  -1.736  1.00  1.95           O  
ATOM    561  CB  ALA A  34      18.117  12.415   0.055  1.00  1.95           C  
ATOM    562  H   ALA A  34      16.739  11.517  -1.857  1.00  1.95           H  
ATOM    563  HA  ALA A  34      17.435  14.140  -1.003  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      18.745  12.974   0.748  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      17.148  12.213   0.517  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      18.595  11.487  -0.209  1.00  1.95           H  
ATOM    567  N   ASN A  35      19.798  12.542  -2.649  1.00  2.08           N  
ATOM    568  CA  ASN A  35      21.067  12.745  -3.327  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.926  13.802  -4.419  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.759  14.700  -4.540  1.00  2.08           O  
ATOM    571  CB  ASN A  35      21.558  11.434  -3.904  1.00  2.08           C  
ATOM    572  CG  ASN A  35      22.040  10.474  -2.840  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      22.388  10.867  -1.719  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      22.063   9.210  -3.176  1.00  2.08           N  
ATOM    575  H   ASN A  35      19.335  11.638  -2.733  1.00  2.08           H  
ATOM    576  HA  ASN A  35      21.795  13.108  -2.602  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      20.747  10.961  -4.458  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      22.367  11.624  -4.607  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      22.368   8.524  -2.517  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      21.774   8.933  -4.089  1.00  2.08           H  
ATOM    581  N   ALA A  36      19.815  13.769  -5.161  1.00  2.18           N  
ATOM    582  CA  ALA A  36      19.553  14.744  -6.221  1.00  2.18           C  
ATOM    583  C   ALA A  36      19.516  16.159  -5.658  1.00  2.18           C  
ATOM    584  O   ALA A  36      19.965  17.116  -6.293  1.00  2.18           O  
ATOM    585  CB  ALA A  36      18.234  14.434  -6.907  1.00  2.18           C  
ATOM    586  H   ALA A  36      19.147  13.010  -5.024  1.00  2.18           H  
ATOM    587  HA  ALA A  36      20.363  14.683  -6.946  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      18.060  15.152  -7.704  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      18.271  13.426  -7.320  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      17.428  14.497  -6.181  1.00  2.18           H  
ATOM    591  N   LYS A  37      19.008  16.269  -4.435  1.00  2.21           N  
ATOM    592  CA  LYS A  37      18.875  17.524  -3.715  1.00  2.21           C  
ATOM    593  C   LYS A  37      20.120  17.843  -2.876  1.00  2.21           C  
ATOM    594  O   LYS A  37      20.150  18.844  -2.158  1.00  2.21           O  
ATOM    595  CB  LYS A  37      17.636  17.467  -2.826  1.00  2.21           C  
ATOM    596  CG  LYS A  37      16.312  17.251  -3.578  1.00  2.21           C  
ATOM    597  CD  LYS A  37      15.940  18.432  -4.443  1.00  2.21           C  
ATOM    598  CE  LYS A  37      14.566  18.231  -5.067  1.00  2.21           C  
ATOM    599  NZ  LYS A  37      14.184  19.370  -5.951  1.00  2.21           N  
ATOM    600  H   LYS A  37      18.636  15.424  -3.995  1.00  2.21           H  
ATOM    601  HA  LYS A  37      18.749  18.324  -4.444  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      17.739  16.628  -2.133  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      17.561  18.377  -2.238  1.00  2.21           H  
ATOM    604 1HG  LYS A  37      16.425  16.388  -4.232  1.00  2.21           H  
ATOM    605 2HG  LYS A  37      15.512  17.032  -2.882  1.00  2.21           H  
ATOM    606 1HD  LYS A  37      15.933  19.342  -3.843  1.00  2.21           H  
ATOM    607 2HD  LYS A  37      16.680  18.543  -5.237  1.00  2.21           H  
ATOM    608 1HE  LYS A  37      14.574  17.313  -5.653  1.00  2.21           H  
ATOM    609 2HE  LYS A  37      13.825  18.137  -4.271  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37      13.269  19.200  -6.344  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37      14.164  20.224  -5.408  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37      14.859  19.459  -6.696  1.00  2.21           H  
ATOM    613  N   THR A  38      21.149  16.992  -2.970  1.00  2.16           N  
ATOM    614  CA  THR A  38      22.410  17.064  -2.227  1.00  2.16           C  
ATOM    615  C   THR A  38      22.240  17.209  -0.716  1.00  2.16           C  
ATOM    616  O   THR A  38      22.914  18.030  -0.090  1.00  2.16           O  
ATOM    617  CB  THR A  38      23.287  18.224  -2.736  1.00  2.16           C  
ATOM    618  OG1 THR A  38      22.716  19.492  -2.350  1.00  2.16           O  
ATOM    619  CG2 THR A  38      23.362  18.152  -4.259  1.00  2.16           C  
ATOM    620  H   THR A  38      21.073  16.209  -3.610  1.00  2.16           H  
ATOM    621  HA  THR A  38      22.946  16.131  -2.408  1.00  2.16           H  
ATOM    622  HB  THR A  38      24.290  18.142  -2.322  1.00  2.16           H  
ATOM    623  HG1 THR A  38      21.756  19.396  -2.217  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      23.982  18.964  -4.633  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      23.796  17.195  -4.553  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      22.363  18.236  -4.685  1.00  2.16           H  
ATOM    627  N   VAL A  39      21.362  16.390  -0.136  1.00  2.04           N  
ATOM    628  CA  VAL A  39      21.103  16.419   1.301  1.00  2.04           C  
ATOM    629  C   VAL A  39      21.804  15.286   2.048  1.00  2.04           C  
ATOM    630  O   VAL A  39      21.342  14.140   2.046  1.00  2.04           O  
ATOM    631  CB  VAL A  39      19.593  16.281   1.523  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      19.264  16.319   3.008  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      18.910  17.362   0.725  1.00  2.04           C  
ATOM    634  H   VAL A  39      20.839  15.741  -0.724  1.00  2.04           H  
ATOM    635  HA  VAL A  39      21.449  17.375   1.699  1.00  2.04           H  
ATOM    636  HB  VAL A  39      19.267  15.313   1.158  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      18.208  16.191   3.160  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      19.793  15.517   3.513  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      19.572  17.266   3.421  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      17.847  17.307   0.819  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      19.248  18.323   1.062  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      19.179  17.236  -0.305  1.00  2.04           H  
ATOM    643  N   GLU A  40      22.904  15.588   2.736  1.00  1.86           N  
ATOM    644  CA  GLU A  40      23.682  14.535   3.386  1.00  1.86           C  
ATOM    645  C   GLU A  40      23.175  14.341   4.800  1.00  1.86           C  
ATOM    646  O   GLU A  40      23.862  14.627   5.781  1.00  1.86           O  
ATOM    647  CB  GLU A  40      25.177  14.873   3.384  1.00  1.86           C  
ATOM    648  CG  GLU A  40      25.791  14.982   1.984  1.00  1.86           C  
ATOM    649  CD  GLU A  40      27.283  15.273   1.990  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      27.830  15.503   3.043  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      27.869  15.260   0.932  1.00  1.86           O  
ATOM    652  H   GLU A  40      23.207  16.563   2.826  1.00  1.86           H  
ATOM    653  HA  GLU A  40      23.539  13.601   2.842  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      25.330  15.826   3.892  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      25.724  14.111   3.939  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      25.616  14.048   1.451  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      25.274  15.777   1.443  1.00  1.86           H  
ATOM    658  N   GLY A  41      21.954  13.857   4.879  1.00  1.67           N  
ATOM    659  CA  GLY A  41      21.271  13.722   6.146  1.00  1.67           C  
ATOM    660  C   GLY A  41      21.378  12.345   6.756  1.00  1.67           C  
ATOM    661  O   GLY A  41      22.212  11.526   6.369  1.00  1.67           O  
ATOM    662  H   GLY A  41      21.490  13.637   3.998  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      21.668  14.458   6.845  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      20.222  13.969   6.005  1.00  1.67           H  
ATOM    665  N   VAL A  42      20.505  12.096   7.712  1.00  1.50           N  
ATOM    666  CA  VAL A  42      20.440  10.827   8.405  1.00  1.50           C  
ATOM    667  C   VAL A  42      19.095  10.187   8.130  1.00  1.50           C  
ATOM    668  O   VAL A  42      18.062  10.840   8.270  1.00  1.50           O  
ATOM    669  CB  VAL A  42      20.632  11.022   9.918  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      20.512   9.682  10.638  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      21.995  11.658  10.168  1.00  1.50           C  
ATOM    672  H   VAL A  42      19.898  12.861   7.992  1.00  1.50           H  
ATOM    673  HA  VAL A  42      21.226  10.172   8.029  1.00  1.50           H  
ATOM    674  HB  VAL A  42      19.847  11.677  10.301  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      20.642   9.833  11.708  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      19.528   9.247  10.454  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      21.282   9.004  10.271  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      22.136  11.808  11.237  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      22.776  11.000   9.786  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      22.050  12.621   9.658  1.00  1.50           H  
ATOM    681  N   TRP A  43      19.115   8.928   7.699  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.895   8.197   7.364  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.288   7.386   8.505  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.970   6.593   9.160  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.165   7.245   6.196  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.251   7.884   4.848  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.275   7.834   3.894  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.310   8.702   4.291  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      17.663   8.529   2.790  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      18.903   9.075   3.016  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      20.540   9.142   4.760  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.683   9.863   2.202  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      21.319   9.944   3.930  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.896  10.292   2.687  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.006   8.461   7.605  1.00  1.37           H  
ATOM    696  HA  TRP A  43      17.157   8.924   7.038  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.098   6.712   6.377  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.371   6.497   6.161  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      16.326   7.306   3.996  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.123   8.639   1.942  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.891   8.872   5.754  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.373  10.143   1.221  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      22.285  10.288   4.299  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.532  10.923   2.062  1.00  1.37           H  
ATOM    705  N   THR A  44      15.978   7.560   8.678  1.00  1.28           N  
ATOM    706  CA  THR A  44      15.164   6.821   9.640  1.00  1.28           C  
ATOM    707  C   THR A  44      13.936   6.212   8.963  1.00  1.28           C  
ATOM    708  O   THR A  44      13.268   6.874   8.169  1.00  1.28           O  
ATOM    709  CB  THR A  44      14.711   7.727  10.804  1.00  1.28           C  
ATOM    710  OG1 THR A  44      15.863   8.223  11.499  1.00  1.28           O  
ATOM    711  CG2 THR A  44      13.801   6.967  11.782  1.00  1.28           C  
ATOM    712  H   THR A  44      15.530   8.284   8.118  1.00  1.28           H  
ATOM    713  HA  THR A  44      15.762   6.007  10.049  1.00  1.28           H  
ATOM    714  HB  THR A  44      14.159   8.576  10.398  1.00  1.28           H  
ATOM    715  HG1 THR A  44      16.472   7.498  11.667  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      13.499   7.635  12.586  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      12.912   6.612  11.264  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      14.340   6.119  12.199  1.00  1.28           H  
ATOM    719  N   TYR A  45      13.630   4.952   9.273  1.00  1.24           N  
ATOM    720  CA  TYR A  45      12.428   4.322   8.719  1.00  1.24           C  
ATOM    721  C   TYR A  45      11.495   3.789   9.787  1.00  1.24           C  
ATOM    722  O   TYR A  45      11.894   3.014  10.661  1.00  1.24           O  
ATOM    723  CB  TYR A  45      12.776   3.215   7.734  1.00  1.24           C  
ATOM    724  CG  TYR A  45      11.536   2.445   7.247  1.00  1.24           C  
ATOM    725  CD1 TYR A  45      10.521   3.092   6.558  1.00  1.24           C  
ATOM    726  CD2 TYR A  45      11.443   1.086   7.469  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       9.426   2.393   6.109  1.00  1.24           C  
ATOM    728  CE2 TYR A  45      10.348   0.388   7.015  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       9.348   1.035   6.340  1.00  1.24           C  
ATOM    730  OH  TYR A  45       8.258   0.332   5.906  1.00  1.24           O  
ATOM    731  H   TYR A  45      14.217   4.437   9.913  1.00  1.24           H  
ATOM    732  HA  TYR A  45      11.867   5.078   8.171  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      13.286   3.635   6.879  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      13.454   2.506   8.205  1.00  1.24           H  
ATOM    735  HD1 TYR A  45      10.591   4.157   6.377  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      12.237   0.564   8.003  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       8.634   2.911   5.575  1.00  1.24           H  
ATOM    738  HE2 TYR A  45      10.270  -0.687   7.191  1.00  1.24           H  
ATOM    739  HH  TYR A  45       8.139  -0.486   6.450  1.00  1.24           H  
ATOM    740  N   LYS A  46      10.244   4.229   9.709  1.00  1.23           N  
ATOM    741  CA  LYS A  46       9.209   3.827  10.637  1.00  1.23           C  
ATOM    742  C   LYS A  46       8.150   2.954   9.956  1.00  1.23           C  
ATOM    743  O   LYS A  46       7.194   3.448   9.338  1.00  1.23           O  
ATOM    744  CB  LYS A  46       8.605   5.070  11.274  1.00  1.23           C  
ATOM    745  CG  LYS A  46       9.606   5.851  12.133  1.00  1.23           C  
ATOM    746  CD  LYS A  46       8.981   7.076  12.773  1.00  1.23           C  
ATOM    747  CE  LYS A  46       9.994   7.827  13.627  1.00  1.23           C  
ATOM    748  NZ  LYS A  46       9.390   9.022  14.281  1.00  1.23           N  
ATOM    749  H   LYS A  46      10.003   4.876   8.957  1.00  1.23           H  
ATOM    750  HA  LYS A  46       9.669   3.232  11.426  1.00  1.23           H  
ATOM    751 1HB  LYS A  46       8.236   5.735  10.491  1.00  1.23           H  
ATOM    752 2HB  LYS A  46       7.768   4.788  11.906  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      10.002   5.200  12.913  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      10.434   6.175  11.506  1.00  1.23           H  
ATOM    755 1HD  LYS A  46       8.627   7.747  11.992  1.00  1.23           H  
ATOM    756 2HD  LYS A  46       8.133   6.781  13.391  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      10.378   7.159  14.396  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      10.821   8.152  12.995  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      10.090   9.493  14.836  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46       9.039   9.653  13.576  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46       8.629   8.730  14.878  1.00  1.23           H  
ATOM    762  N   ASP A  47       8.320   1.636  10.075  1.00  1.23           N  
ATOM    763  CA  ASP A  47       7.456   0.669   9.393  1.00  1.23           C  
ATOM    764  C   ASP A  47       6.001   0.760   9.819  1.00  1.23           C  
ATOM    765  O   ASP A  47       5.097   0.519   9.022  1.00  1.23           O  
ATOM    766  CB  ASP A  47       7.969  -0.760   9.589  1.00  1.23           C  
ATOM    767  CG  ASP A  47       7.252  -1.789   8.680  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       7.344  -1.677   7.455  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       6.618  -2.671   9.201  1.00  1.23           O  
ATOM    770  H   ASP A  47       9.109   1.297  10.614  1.00  1.23           H  
ATOM    771  HA  ASP A  47       7.483   0.889   8.332  1.00  1.23           H  
ATOM    772 1HB  ASP A  47       9.040  -0.796   9.398  1.00  1.23           H  
ATOM    773 2HB  ASP A  47       7.815  -1.057  10.628  1.00  1.23           H  
ATOM    774  N   GLU A  48       5.775   1.162  11.065  1.00  1.23           N  
ATOM    775  CA  GLU A  48       4.430   1.280  11.615  1.00  1.23           C  
ATOM    776  C   GLU A  48       3.588   2.297  10.845  1.00  1.23           C  
ATOM    777  O   GLU A  48       2.358   2.205  10.826  1.00  1.23           O  
ATOM    778  CB  GLU A  48       4.498   1.685  13.091  1.00  1.23           C  
ATOM    779  CG  GLU A  48       5.056   0.604  14.014  1.00  1.23           C  
ATOM    780  CD  GLU A  48       5.151   1.039  15.462  1.00  1.23           C  
ATOM    781  OE1 GLU A  48       4.926   2.195  15.736  1.00  1.23           O  
ATOM    782  OE2 GLU A  48       5.448   0.210  16.291  1.00  1.23           O  
ATOM    783  H   GLU A  48       6.567   1.362  11.653  1.00  1.23           H  
ATOM    784  HA  GLU A  48       3.942   0.309  11.539  1.00  1.23           H  
ATOM    785 1HB  GLU A  48       5.122   2.573  13.193  1.00  1.23           H  
ATOM    786 2HB  GLU A  48       3.499   1.946  13.441  1.00  1.23           H  
ATOM    787 1HG  GLU A  48       4.414  -0.274  13.953  1.00  1.23           H  
ATOM    788 2HG  GLU A  48       6.046   0.319  13.658  1.00  1.23           H  
ATOM    789  N   ILE A  49       4.247   3.304  10.271  1.00  1.22           N  
ATOM    790  CA  ILE A  49       3.570   4.354   9.533  1.00  1.22           C  
ATOM    791  C   ILE A  49       4.033   4.423   8.072  1.00  1.22           C  
ATOM    792  O   ILE A  49       3.583   5.286   7.315  1.00  1.22           O  
ATOM    793  CB  ILE A  49       3.744   5.702  10.250  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       5.201   6.041  10.337  1.00  1.22           C  
ATOM    795  CG2 ILE A  49       3.131   5.640  11.644  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       5.476   7.451  10.799  1.00  1.22           C  
ATOM    797  H   ILE A  49       5.264   3.318  10.294  1.00  1.22           H  
ATOM    798  HA  ILE A  49       2.505   4.129   9.525  1.00  1.22           H  
ATOM    799  HB  ILE A  49       3.255   6.484   9.671  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       5.665   5.351  11.029  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       5.646   5.887   9.365  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49       3.253   6.603  12.139  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49       2.070   5.405  11.562  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49       3.628   4.869  12.232  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       6.545   7.616  10.839  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       5.027   8.154  10.097  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49       5.049   7.599  11.788  1.00  1.22           H  
ATOM    808  N   LYS A  50       4.938   3.513   7.681  1.00  1.20           N  
ATOM    809  CA  LYS A  50       5.471   3.432   6.316  1.00  1.20           C  
ATOM    810  C   LYS A  50       6.056   4.765   5.874  1.00  1.20           C  
ATOM    811  O   LYS A  50       5.767   5.259   4.778  1.00  1.20           O  
ATOM    812  CB  LYS A  50       4.389   2.960   5.338  1.00  1.20           C  
ATOM    813  CG  LYS A  50       3.742   1.620   5.710  1.00  1.20           C  
ATOM    814  CD  LYS A  50       4.735   0.454   5.599  1.00  1.20           C  
ATOM    815  CE  LYS A  50       4.072  -0.875   5.953  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       5.024  -2.037   5.861  1.00  1.20           N  
ATOM    817  H   LYS A  50       5.304   2.863   8.369  1.00  1.20           H  
ATOM    818  HA  LYS A  50       6.276   2.695   6.313  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       3.601   3.710   5.262  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       4.814   2.851   4.345  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       3.380   1.665   6.740  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       2.897   1.431   5.051  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       5.121   0.394   4.586  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       5.573   0.615   6.286  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       3.696  -0.814   6.975  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       3.238  -1.049   5.275  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       4.550  -2.882   6.112  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       5.374  -2.113   4.926  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       5.826  -1.912   6.504  1.00  1.20           H  
ATOM    830  N   THR A  51       6.845   5.360   6.764  1.00  1.18           N  
ATOM    831  CA  THR A  51       7.448   6.655   6.490  1.00  1.18           C  
ATOM    832  C   THR A  51       8.964   6.647   6.610  1.00  1.18           C  
ATOM    833  O   THR A  51       9.539   6.077   7.544  1.00  1.18           O  
ATOM    834  CB  THR A  51       6.875   7.741   7.429  1.00  1.18           C  
ATOM    835  OG1 THR A  51       5.443   7.850   7.245  1.00  1.18           O  
ATOM    836  CG2 THR A  51       7.500   9.117   7.165  1.00  1.18           C  
ATOM    837  H   THR A  51       7.014   4.877   7.648  1.00  1.18           H  
ATOM    838  HA  THR A  51       7.200   6.930   5.471  1.00  1.18           H  
ATOM    839  HB  THR A  51       7.088   7.463   8.446  1.00  1.18           H  
ATOM    840  HG1 THR A  51       5.028   6.968   7.218  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       7.067   9.836   7.852  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       8.577   9.086   7.320  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       7.296   9.428   6.146  1.00  1.18           H  
ATOM    844  N   PHE A  52       9.610   7.281   5.642  1.00  1.18           N  
ATOM    845  CA  PHE A  52      11.053   7.441   5.672  1.00  1.18           C  
ATOM    846  C   PHE A  52      11.368   8.905   5.871  1.00  1.18           C  
ATOM    847  O   PHE A  52      10.767   9.757   5.207  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.710   7.023   4.371  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.635   5.610   4.023  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.539   5.085   3.370  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.682   4.787   4.333  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.511   3.759   3.047  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.645   3.466   4.014  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.560   2.953   3.369  1.00  1.18           C  
ATOM    855  H   PHE A  52       9.060   7.710   4.899  1.00  1.18           H  
ATOM    856  HA  PHE A  52      11.468   6.871   6.499  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.297   7.596   3.576  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.761   7.279   4.443  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.700   5.732   3.116  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      13.551   5.199   4.848  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.666   3.345   2.541  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.485   2.819   4.280  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.535   1.907   3.118  1.00  1.18           H  
ATOM    864  N   THR A  53      12.324   9.186   6.740  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.719  10.557   6.984  1.00  1.20           C  
ATOM    866  C   THR A  53      14.217  10.766   6.849  1.00  1.20           C  
ATOM    867  O   THR A  53      15.016   9.954   7.323  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.262  11.024   8.383  1.00  1.20           C  
ATOM    869  OG1 THR A  53      10.836  10.909   8.483  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.654  12.492   8.616  1.00  1.20           C  
ATOM    871  H   THR A  53      12.762   8.425   7.258  1.00  1.20           H  
ATOM    872  HA  THR A  53      12.229  11.184   6.250  1.00  1.20           H  
ATOM    873  HB  THR A  53      12.725  10.403   9.149  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.519  11.499   9.171  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.311  12.801   9.600  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.733  12.613   8.568  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      12.189  13.120   7.858  1.00  1.20           H  
ATOM    878  N   VAL A  54      14.583  11.859   6.187  1.00  1.26           N  
ATOM    879  CA  VAL A  54      15.970  12.297   6.079  1.00  1.26           C  
ATOM    880  C   VAL A  54      16.138  13.623   6.772  1.00  1.26           C  
ATOM    881  O   VAL A  54      15.460  14.588   6.423  1.00  1.26           O  
ATOM    882  CB  VAL A  54      16.412  12.426   4.617  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      17.831  12.980   4.512  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      16.438  11.139   4.061  1.00  1.26           C  
ATOM    885  H   VAL A  54      13.843  12.432   5.782  1.00  1.26           H  
ATOM    886  HA  VAL A  54      16.604  11.561   6.558  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.721  13.068   4.080  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      18.130  13.033   3.463  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      17.869  13.978   4.949  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      18.514  12.316   5.050  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      16.750  11.192   3.021  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      17.143  10.574   4.645  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      15.499  10.686   4.132  1.00  1.26           H  
ATOM    894  N   THR A  55      17.042  13.681   7.734  1.00  1.35           N  
ATOM    895  CA  THR A  55      17.252  14.933   8.453  1.00  1.35           C  
ATOM    896  C   THR A  55      18.676  15.418   8.273  1.00  1.35           C  
ATOM    897  O   THR A  55      19.601  14.618   8.391  1.00  1.35           O  
ATOM    898  CB  THR A  55      16.952  14.758   9.955  1.00  1.35           C  
ATOM    899  OG1 THR A  55      15.580  14.324  10.145  1.00  1.35           O  
ATOM    900  CG2 THR A  55      17.158  16.079  10.692  1.00  1.35           C  
ATOM    901  H   THR A  55      17.545  12.825   7.984  1.00  1.35           H  
ATOM    902  HA  THR A  55      16.607  15.696   8.038  1.00  1.35           H  
ATOM    903  HB  THR A  55      17.621  14.003  10.369  1.00  1.35           H  
ATOM    904  HG1 THR A  55      15.477  13.997  11.046  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      16.944  15.941  11.750  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      18.190  16.414  10.577  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      16.490  16.835  10.284  1.00  1.35           H  
ATOM    908  N   GLU A  56      18.849  16.705   7.959  1.00  1.45           N  
ATOM    909  CA  GLU A  56      20.190  17.255   7.774  1.00  1.45           C  
ATOM    910  C   GLU A  56      20.353  18.547   8.558  1.00  1.45           C  
ATOM    911  O   GLU A  56      20.499  18.512   9.780  1.00  1.45           O  
ATOM    912  OXT GLU A  56      20.628  19.574   7.945  1.00  1.45           O  
ATOM    913  CB  GLU A  56      20.492  17.495   6.284  1.00  1.45           C  
ATOM    914  CG  GLU A  56      21.920  18.054   5.999  1.00  1.45           C  
ATOM    915  CD  GLU A  56      22.236  18.277   4.525  1.00  1.45           C  
ATOM    916  OE1 GLU A  56      21.400  18.758   3.833  1.00  1.45           O  
ATOM    917  OE2 GLU A  56      23.329  17.971   4.106  1.00  1.45           O  
ATOM    918  H   GLU A  56      18.031  17.320   7.862  1.00  1.45           H  
ATOM    919  HA  GLU A  56      20.919  16.542   8.159  1.00  1.45           H  
ATOM    920 1HB  GLU A  56      20.408  16.554   5.754  1.00  1.45           H  
ATOM    921 2HB  GLU A  56      19.751  18.160   5.866  1.00  1.45           H  
ATOM    922 1HG  GLU A  56      22.038  19.000   6.523  1.00  1.45           H  
ATOM    923 2HG  GLU A  56      22.648  17.351   6.408  1.00  1.45           H  
ENDMDL

REMARK ID 698233 DOMAINID 688718 MODEL 4 Gb 98 Structure
MODEL     4
ATOM      1  N   THR A   1       2.530  -1.761   1.940  1.00  2.08           N  
ATOM      2  CA  THR A   1       3.366  -0.798   1.239  1.00  2.08           C  
ATOM      3  C   THR A   1       2.574   0.457   0.912  1.00  2.08           C  
ATOM      4  O   THR A   1       1.477   0.381   0.359  1.00  2.08           O  
ATOM      5  CB  THR A   1       3.944  -1.395  -0.061  1.00  2.08           C  
ATOM      6  OG1 THR A   1       4.766  -2.530   0.258  1.00  2.08           O  
ATOM      7  CG2 THR A   1       4.787  -0.358  -0.806  1.00  2.08           C  
ATOM      8 1H   THR A   1       3.105  -2.494   2.329  1.00  2.08           H  
ATOM      9 2H   THR A   1       2.032  -1.290   2.682  1.00  2.08           H  
ATOM     10 3H   THR A   1       1.868  -2.158   1.289  1.00  2.08           H  
ATOM     11  HA  THR A   1       4.193  -0.514   1.889  1.00  2.08           H  
ATOM     12  HB  THR A   1       3.124  -1.715  -0.708  1.00  2.08           H  
ATOM     13  HG1 THR A   1       4.234  -3.186   0.712  1.00  2.08           H  
ATOM     14 1HG2 THR A   1       5.179  -0.802  -1.719  1.00  2.08           H  
ATOM     15 2HG2 THR A   1       4.162   0.496  -1.057  1.00  2.08           H  
ATOM     16 3HG2 THR A   1       5.613  -0.028  -0.179  1.00  2.08           H  
ATOM     17  N   THR A   2       3.127   1.608   1.275  1.00  1.83           N  
ATOM     18  CA  THR A   2       2.501   2.892   0.970  1.00  1.83           C  
ATOM     19  C   THR A   2       3.529   3.761   0.277  1.00  1.83           C  
ATOM     20  O   THR A   2       4.683   3.783   0.701  1.00  1.83           O  
ATOM     21  CB  THR A   2       2.015   3.621   2.242  1.00  1.83           C  
ATOM     22  OG1 THR A   2       1.090   2.787   2.948  1.00  1.83           O  
ATOM     23  CG2 THR A   2       1.307   4.952   1.868  1.00  1.83           C  
ATOM     24  H   THR A   2       4.022   1.605   1.743  1.00  1.83           H  
ATOM     25  HA  THR A   2       1.668   2.743   0.295  1.00  1.83           H  
ATOM     26  HB  THR A   2       2.866   3.834   2.887  1.00  1.83           H  
ATOM     27  HG1 THR A   2       0.265   2.726   2.456  1.00  1.83           H  
ATOM     28 1HG2 THR A   2       0.964   5.447   2.773  1.00  1.83           H  
ATOM     29 2HG2 THR A   2       1.994   5.613   1.343  1.00  1.83           H  
ATOM     30 3HG2 THR A   2       0.451   4.740   1.225  1.00  1.83           H  
ATOM     31  N   TYR A   3       3.130   4.463  -0.778  1.00  1.63           N  
ATOM     32  CA  TYR A   3       4.053   5.378  -1.421  1.00  1.63           C  
ATOM     33  C   TYR A   3       3.620   6.812  -1.226  1.00  1.63           C  
ATOM     34  O   TYR A   3       2.425   7.141  -1.218  1.00  1.63           O  
ATOM     35  CB  TYR A   3       4.195   5.100  -2.908  1.00  1.63           C  
ATOM     36  CG  TYR A   3       4.896   3.830  -3.247  1.00  1.63           C  
ATOM     37  CD1 TYR A   3       4.207   2.656  -3.356  1.00  1.63           C  
ATOM     38  CD2 TYR A   3       6.258   3.853  -3.453  1.00  1.63           C  
ATOM     39  CE1 TYR A   3       4.877   1.499  -3.672  1.00  1.63           C  
ATOM     40  CE2 TYR A   3       6.923   2.704  -3.759  1.00  1.63           C  
ATOM     41  CZ  TYR A   3       6.234   1.523  -3.864  1.00  1.63           C  
ATOM     42  OH  TYR A   3       6.894   0.351  -4.154  1.00  1.63           O  
ATOM     43  H   TYR A   3       2.173   4.403  -1.123  1.00  1.63           H  
ATOM     44  HA  TYR A   3       5.033   5.271  -0.958  1.00  1.63           H  
ATOM     45 1HB  TYR A   3       3.214   5.100  -3.384  1.00  1.63           H  
ATOM     46 2HB  TYR A   3       4.769   5.894  -3.326  1.00  1.63           H  
ATOM     47  HD1 TYR A   3       3.132   2.639  -3.189  1.00  1.63           H  
ATOM     48  HD2 TYR A   3       6.805   4.793  -3.360  1.00  1.63           H  
ATOM     49  HE1 TYR A   3       4.339   0.562  -3.757  1.00  1.63           H  
ATOM     50  HE2 TYR A   3       7.992   2.728  -3.911  1.00  1.63           H  
ATOM     51  HH  TYR A   3       6.275  -0.384  -4.074  1.00  1.63           H  
ATOM     52  N   LYS A   4       4.598   7.687  -1.101  1.00  1.51           N  
ATOM     53  CA  LYS A   4       4.274   9.093  -0.955  1.00  1.51           C  
ATOM     54  C   LYS A   4       4.960   9.929  -2.008  1.00  1.51           C  
ATOM     55  O   LYS A   4       6.083   9.618  -2.411  1.00  1.51           O  
ATOM     56  CB  LYS A   4       4.671   9.571   0.443  1.00  1.51           C  
ATOM     57  CG  LYS A   4       3.912   8.859   1.564  1.00  1.51           C  
ATOM     58  CD  LYS A   4       4.223   9.422   2.929  1.00  1.51           C  
ATOM     59  CE  LYS A   4       3.439   8.682   4.007  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       3.743   9.199   5.372  1.00  1.51           N  
ATOM     61  H   LYS A   4       5.568   7.354  -1.089  1.00  1.51           H  
ATOM     62  HA  LYS A   4       3.199   9.230  -1.083  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       5.743   9.404   0.597  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       4.485  10.642   0.528  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       2.863   8.932   1.385  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       4.184   7.804   1.562  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       5.293   9.329   3.128  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       3.953  10.478   2.954  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       2.373   8.798   3.811  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       3.690   7.621   3.965  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       3.206   8.685   6.056  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       4.729   9.084   5.564  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       3.504  10.179   5.424  1.00  1.51           H  
ATOM     74  N   LEU A   5       4.292  10.995  -2.423  1.00  1.52           N  
ATOM     75  CA  LEU A   5       4.860  11.963  -3.337  1.00  1.52           C  
ATOM     76  C   LEU A   5       4.934  13.351  -2.748  1.00  1.52           C  
ATOM     77  O   LEU A   5       3.935  13.905  -2.284  1.00  1.52           O  
ATOM     78  CB  LEU A   5       4.042  12.022  -4.601  1.00  1.52           C  
ATOM     79  CG  LEU A   5       4.392  13.099  -5.616  1.00  1.52           C  
ATOM     80  CD1 LEU A   5       5.746  12.808  -6.191  1.00  1.52           C  
ATOM     81  CD2 LEU A   5       3.279  13.172  -6.695  1.00  1.52           C  
ATOM     82  H   LEU A   5       3.328  11.144  -2.121  1.00  1.52           H  
ATOM     83  HA  LEU A   5       5.861  11.640  -3.591  1.00  1.52           H  
ATOM     84 1HB  LEU A   5       4.239  11.108  -5.085  1.00  1.52           H  
ATOM     85 2HB  LEU A   5       3.006  12.061  -4.360  1.00  1.52           H  
ATOM     86  HG  LEU A   5       4.465  14.043  -5.119  1.00  1.52           H  
ATOM     87 1HD1 LEU A   5       6.004  13.575  -6.898  1.00  1.52           H  
ATOM     88 2HD1 LEU A   5       6.472  12.794  -5.400  1.00  1.52           H  
ATOM     89 3HD1 LEU A   5       5.739  11.860  -6.674  1.00  1.52           H  
ATOM     90 1HD2 LEU A   5       3.493  13.910  -7.423  1.00  1.52           H  
ATOM     91 2HD2 LEU A   5       3.190  12.272  -7.178  1.00  1.52           H  
ATOM     92 3HD2 LEU A   5       2.343  13.409  -6.234  1.00  1.52           H  
ATOM     93  N   ILE A   6       6.117  13.921  -2.787  1.00  1.66           N  
ATOM     94  CA  ILE A   6       6.294  15.268  -2.320  1.00  1.66           C  
ATOM     95  C   ILE A   6       6.535  16.184  -3.497  1.00  1.66           C  
ATOM     96  O   ILE A   6       7.594  16.140  -4.124  1.00  1.66           O  
ATOM     97  CB  ILE A   6       7.489  15.366  -1.368  1.00  1.66           C  
ATOM     98  CG1 ILE A   6       7.286  14.449  -0.168  1.00  1.66           C  
ATOM     99  CG2 ILE A   6       7.688  16.813  -0.948  1.00  1.66           C  
ATOM    100  CD1 ILE A   6       8.508  14.338   0.699  1.00  1.66           C  
ATOM    101  H   ILE A   6       6.905  13.396  -3.155  1.00  1.66           H  
ATOM    102  HA  ILE A   6       5.393  15.593  -1.803  1.00  1.66           H  
ATOM    103  HB  ILE A   6       8.378  15.019  -1.881  1.00  1.66           H  
ATOM    104 1HG1 ILE A   6       6.461  14.827   0.434  1.00  1.66           H  
ATOM    105 2HG1 ILE A   6       7.029  13.449  -0.522  1.00  1.66           H  
ATOM    106 1HG2 ILE A   6       8.549  16.886  -0.287  1.00  1.66           H  
ATOM    107 2HG2 ILE A   6       7.855  17.429  -1.835  1.00  1.66           H  
ATOM    108 3HG2 ILE A   6       6.797  17.166  -0.427  1.00  1.66           H  
ATOM    109 1HD1 ILE A   6       8.302  13.668   1.534  1.00  1.66           H  
ATOM    110 2HD1 ILE A   6       9.337  13.940   0.110  1.00  1.66           H  
ATOM    111 3HD1 ILE A   6       8.775  15.322   1.081  1.00  1.66           H  
ATOM    112  N   LEU A   7       5.568  17.035  -3.773  1.00  1.95           N  
ATOM    113  CA  LEU A   7       5.702  17.973  -4.866  1.00  1.95           C  
ATOM    114  C   LEU A   7       6.008  19.327  -4.290  1.00  1.95           C  
ATOM    115  O   LEU A   7       5.428  19.704  -3.267  1.00  1.95           O  
ATOM    116  CB  LEU A   7       4.401  18.061  -5.675  1.00  1.95           C  
ATOM    117  CG  LEU A   7       3.952  16.785  -6.357  1.00  1.95           C  
ATOM    118  CD1 LEU A   7       2.634  16.940  -7.090  1.00  1.95           C  
ATOM    119  CD2 LEU A   7       5.008  16.427  -7.273  1.00  1.95           C  
ATOM    120  H   LEU A   7       4.720  17.020  -3.225  1.00  1.95           H  
ATOM    121  HA  LEU A   7       6.524  17.674  -5.514  1.00  1.95           H  
ATOM    122 1HB  LEU A   7       3.624  18.363  -5.006  1.00  1.95           H  
ATOM    123 2HB  LEU A   7       4.518  18.835  -6.425  1.00  1.95           H  
ATOM    124  HG  LEU A   7       3.808  16.026  -5.621  1.00  1.95           H  
ATOM    125 1HD1 LEU A   7       2.378  15.998  -7.557  1.00  1.95           H  
ATOM    126 2HD1 LEU A   7       1.853  17.215  -6.384  1.00  1.95           H  
ATOM    127 3HD1 LEU A   7       2.716  17.689  -7.845  1.00  1.95           H  
ATOM    128 1HD2 LEU A   7       4.796  15.527  -7.790  1.00  1.95           H  
ATOM    129 2HD2 LEU A   7       5.144  17.227  -8.000  1.00  1.95           H  
ATOM    130 3HD2 LEU A   7       5.895  16.297  -6.678  1.00  1.95           H  
ATOM    131  N   ASN A   8       6.917  20.059  -4.920  1.00  2.38           N  
ATOM    132  CA  ASN A   8       7.114  21.421  -4.469  1.00  2.38           C  
ATOM    133  C   ASN A   8       5.872  22.190  -4.936  1.00  2.38           C  
ATOM    134  O   ASN A   8       4.978  21.578  -5.513  1.00  2.38           O  
ATOM    135  CB  ASN A   8       8.420  22.002  -4.987  1.00  2.38           C  
ATOM    136  CG  ASN A   8       8.974  23.081  -4.062  1.00  2.38           C  
ATOM    137  OD1 ASN A   8       8.403  24.171  -3.974  1.00  2.38           O  
ATOM    138  ND2 ASN A   8      10.044  22.785  -3.366  1.00  2.38           N  
ATOM    139  H   ASN A   8       7.460  19.671  -5.694  1.00  2.38           H  
ATOM    140  HA  ASN A   8       7.128  21.446  -3.379  1.00  2.38           H  
ATOM    141 1HB  ASN A   8       9.155  21.207  -5.084  1.00  2.38           H  
ATOM    142 2HB  ASN A   8       8.264  22.431  -5.983  1.00  2.38           H  
ATOM    143 1HD2 ASN A   8      10.435  23.461  -2.738  1.00  2.38           H  
ATOM    144 2HD2 ASN A   8      10.463  21.882  -3.450  1.00  2.38           H  
ATOM    145  N   LEU A   9       5.863  23.515  -4.769  1.00  2.86           N  
ATOM    146  CA  LEU A   9       4.719  24.394  -5.045  1.00  2.86           C  
ATOM    147  C   LEU A   9       3.601  24.194  -3.999  1.00  2.86           C  
ATOM    148  O   LEU A   9       3.167  23.087  -3.682  1.00  2.86           O  
ATOM    149  CB  LEU A   9       4.199  24.210  -6.484  1.00  2.86           C  
ATOM    150  CG  LEU A   9       5.224  24.577  -7.586  1.00  2.86           C  
ATOM    151  CD1 LEU A   9       4.659  24.239  -8.937  1.00  2.86           C  
ATOM    152  CD2 LEU A   9       5.557  26.053  -7.492  1.00  2.86           C  
ATOM    153  H   LEU A   9       6.690  23.943  -4.369  1.00  2.86           H  
ATOM    154  HA  LEU A   9       5.064  25.424  -4.962  1.00  2.86           H  
ATOM    155 1HB  LEU A   9       3.835  23.215  -6.657  1.00  2.86           H  
ATOM    156 2HB  LEU A   9       3.355  24.884  -6.612  1.00  2.86           H  
ATOM    157  HG  LEU A   9       6.135  23.991  -7.450  1.00  2.86           H  
ATOM    158 1HD1 LEU A   9       5.389  24.487  -9.710  1.00  2.86           H  
ATOM    159 2HD1 LEU A   9       4.449  23.199  -8.978  1.00  2.86           H  
ATOM    160 3HD1 LEU A   9       3.744  24.800  -9.111  1.00  2.86           H  
ATOM    161 1HD2 LEU A   9       6.288  26.306  -8.266  1.00  2.86           H  
ATOM    162 2HD2 LEU A   9       4.652  26.643  -7.637  1.00  2.86           H  
ATOM    163 3HD2 LEU A   9       5.978  26.269  -6.510  1.00  2.86           H  
ATOM    164  N   LYS A  10       3.093  25.311  -3.484  1.00  3.32           N  
ATOM    165  CA  LYS A  10       2.121  25.304  -2.383  1.00  3.32           C  
ATOM    166  C   LYS A  10       0.816  24.548  -2.621  1.00  3.32           C  
ATOM    167  O   LYS A  10       0.187  24.093  -1.666  1.00  3.32           O  
ATOM    168  CB  LYS A  10       1.759  26.740  -2.022  1.00  3.32           C  
ATOM    169  CG  LYS A  10       2.871  27.530  -1.351  1.00  3.32           C  
ATOM    170  CD  LYS A  10       2.422  28.960  -1.050  1.00  3.32           C  
ATOM    171  CE  LYS A  10       3.528  29.771  -0.387  1.00  3.32           C  
ATOM    172  NZ  LYS A  10       3.105  31.178  -0.136  1.00  3.32           N  
ATOM    173  H   LYS A  10       3.446  26.198  -3.813  1.00  3.32           H  
ATOM    174  HA  LYS A  10       2.607  24.845  -1.523  1.00  3.32           H  
ATOM    175 1HB  LYS A  10       1.453  27.278  -2.920  1.00  3.32           H  
ATOM    176 2HB  LYS A  10       0.905  26.732  -1.344  1.00  3.32           H  
ATOM    177 1HG  LYS A  10       3.150  27.039  -0.418  1.00  3.32           H  
ATOM    178 2HG  LYS A  10       3.743  27.557  -2.003  1.00  3.32           H  
ATOM    179 1HD  LYS A  10       2.130  29.451  -1.979  1.00  3.32           H  
ATOM    180 2HD  LYS A  10       1.558  28.935  -0.387  1.00  3.32           H  
ATOM    181 1HE  LYS A  10       3.791  29.306   0.561  1.00  3.32           H  
ATOM    182 2HE  LYS A  10       4.405  29.776  -1.035  1.00  3.32           H  
ATOM    183 1HZ  LYS A  10       3.860  31.685   0.303  1.00  3.32           H  
ATOM    184 2HZ  LYS A  10       2.868  31.621  -1.014  1.00  3.32           H  
ATOM    185 3HZ  LYS A  10       2.298  31.185   0.471  1.00  3.32           H  
ATOM    186  N   GLN A  11       0.379  24.448  -3.868  1.00  3.62           N  
ATOM    187  CA  GLN A  11      -0.884  23.781  -4.168  1.00  3.62           C  
ATOM    188  C   GLN A  11      -0.710  22.306  -4.544  1.00  3.62           C  
ATOM    189  O   GLN A  11      -1.696  21.605  -4.822  1.00  3.62           O  
ATOM    190  CB  GLN A  11      -1.595  24.514  -5.307  1.00  3.62           C  
ATOM    191  CG  GLN A  11      -1.939  25.976  -5.005  1.00  3.62           C  
ATOM    192  CD  GLN A  11      -2.895  26.141  -3.829  1.00  3.62           C  
ATOM    193  OE1 GLN A  11      -3.973  25.540  -3.800  1.00  3.62           O  
ATOM    194  NE2 GLN A  11      -2.507  26.964  -2.856  1.00  3.62           N  
ATOM    195  H   GLN A  11       0.935  24.832  -4.617  1.00  3.62           H  
ATOM    196  HA  GLN A  11      -1.513  23.826  -3.279  1.00  3.62           H  
ATOM    197 1HB  GLN A  11      -0.961  24.491  -6.194  1.00  3.62           H  
ATOM    198 2HB  GLN A  11      -2.518  23.991  -5.552  1.00  3.62           H  
ATOM    199 1HG  GLN A  11      -1.019  26.511  -4.771  1.00  3.62           H  
ATOM    200 2HG  GLN A  11      -2.409  26.412  -5.887  1.00  3.62           H  
ATOM    201 1HE2 GLN A  11      -3.098  27.111  -2.061  1.00  3.62           H  
ATOM    202 2HE2 GLN A  11      -1.628  27.434  -2.918  1.00  3.62           H  
ATOM    203  N   ALA A  12       0.541  21.848  -4.613  1.00  3.68           N  
ATOM    204  CA  ALA A  12       0.811  20.488  -5.047  1.00  3.68           C  
ATOM    205  C   ALA A  12       1.309  19.578  -3.929  1.00  3.68           C  
ATOM    206  O   ALA A  12       1.324  18.355  -4.076  1.00  3.68           O  
ATOM    207  CB  ALA A  12       1.797  20.542  -6.176  1.00  3.68           C  
ATOM    208  H   ALA A  12       1.332  22.438  -4.350  1.00  3.68           H  
ATOM    209  HA  ALA A  12      -0.108  20.066  -5.407  1.00  3.68           H  
ATOM    210 1HB  ALA A  12       1.966  19.563  -6.539  1.00  3.68           H  
ATOM    211 2HB  ALA A  12       1.404  21.161  -6.978  1.00  3.68           H  
ATOM    212 3HB  ALA A  12       2.717  20.962  -5.814  1.00  3.68           H  
ATOM    213  N   LYS A  13       1.695  20.165  -2.818  1.00  3.50           N  
ATOM    214  CA  LYS A  13       2.286  19.438  -1.701  1.00  3.50           C  
ATOM    215  C   LYS A  13       1.280  18.648  -0.848  1.00  3.50           C  
ATOM    216  O   LYS A  13       0.070  18.863  -0.920  1.00  3.50           O  
ATOM    217  CB  LYS A  13       3.058  20.418  -0.818  1.00  3.50           C  
ATOM    218  CG  LYS A  13       2.176  21.439  -0.089  1.00  3.50           C  
ATOM    219  CD  LYS A  13       3.007  22.375   0.793  1.00  3.50           C  
ATOM    220  CE  LYS A  13       2.133  23.420   1.500  1.00  3.50           C  
ATOM    221  NZ  LYS A  13       1.183  22.802   2.474  1.00  3.50           N  
ATOM    222  H   LYS A  13       1.628  21.173  -2.757  1.00  3.50           H  
ATOM    223  HA  LYS A  13       3.003  18.727  -2.115  1.00  3.50           H  
ATOM    224 1HB  LYS A  13       3.631  19.871  -0.075  1.00  3.50           H  
ATOM    225 2HB  LYS A  13       3.768  20.974  -1.443  1.00  3.50           H  
ATOM    226 1HG  LYS A  13       1.644  22.038  -0.829  1.00  3.50           H  
ATOM    227 2HG  LYS A  13       1.443  20.921   0.526  1.00  3.50           H  
ATOM    228 1HD  LYS A  13       3.520  21.784   1.552  1.00  3.50           H  
ATOM    229 2HD  LYS A  13       3.750  22.884   0.180  1.00  3.50           H  
ATOM    230 1HE  LYS A  13       2.778  24.118   2.031  1.00  3.50           H  
ATOM    231 2HE  LYS A  13       1.560  23.969   0.750  1.00  3.50           H  
ATOM    232 1HZ  LYS A  13       0.630  23.514   2.912  1.00  3.50           H  
ATOM    233 2HZ  LYS A  13       0.570  22.161   1.986  1.00  3.50           H  
ATOM    234 3HZ  LYS A  13       1.691  22.278   3.208  1.00  3.50           H  
ATOM    235  N   GLU A  14       1.801  17.691  -0.061  1.00  3.16           N  
ATOM    236  CA  GLU A  14       1.075  16.938   0.991  1.00  3.16           C  
ATOM    237  C   GLU A  14       0.004  15.904   0.574  1.00  3.16           C  
ATOM    238  O   GLU A  14      -0.008  14.788   1.085  1.00  3.16           O  
ATOM    239  CB  GLU A  14       0.437  17.939   1.967  1.00  3.16           C  
ATOM    240  CG  GLU A  14       1.455  18.761   2.761  1.00  3.16           C  
ATOM    241  CD  GLU A  14       0.823  19.847   3.610  1.00  3.16           C  
ATOM    242  OE1 GLU A  14      -0.369  19.842   3.764  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       1.538  20.738   4.041  1.00  3.16           O  
ATOM    244  H   GLU A  14       2.793  17.524  -0.141  1.00  3.16           H  
ATOM    245  HA  GLU A  14       1.831  16.386   1.550  1.00  3.16           H  
ATOM    246 1HB  GLU A  14      -0.230  18.621   1.456  1.00  3.16           H  
ATOM    247 2HB  GLU A  14      -0.167  17.389   2.688  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       2.005  18.088   3.416  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       2.168  19.206   2.077  1.00  3.16           H  
ATOM    250  N   GLU A  15      -0.900  16.291  -0.315  1.00  2.78           N  
ATOM    251  CA  GLU A  15      -2.053  15.477  -0.739  1.00  2.78           C  
ATOM    252  C   GLU A  15      -1.756  14.130  -1.424  1.00  2.78           C  
ATOM    253  O   GLU A  15      -2.513  13.165  -1.292  1.00  2.78           O  
ATOM    254  CB  GLU A  15      -2.908  16.280  -1.731  1.00  2.78           C  
ATOM    255  CG  GLU A  15      -3.650  17.473  -1.149  1.00  2.78           C  
ATOM    256  CD  GLU A  15      -4.469  18.244  -2.202  1.00  2.78           C  
ATOM    257  OE1 GLU A  15      -4.366  17.933  -3.387  1.00  2.78           O  
ATOM    258  OE2 GLU A  15      -5.194  19.131  -1.818  1.00  2.78           O  
ATOM    259  H   GLU A  15      -0.790  17.237  -0.676  1.00  2.78           H  
ATOM    260  HA  GLU A  15      -2.648  15.271   0.152  1.00  2.78           H  
ATOM    261 1HB  GLU A  15      -2.264  16.653  -2.530  1.00  2.78           H  
ATOM    262 2HB  GLU A  15      -3.643  15.620  -2.189  1.00  2.78           H  
ATOM    263 1HG  GLU A  15      -4.319  17.124  -0.364  1.00  2.78           H  
ATOM    264 2HG  GLU A  15      -2.919  18.146  -0.695  1.00  2.78           H  
ATOM    265  N   ALA A  16      -0.683  14.066  -2.196  1.00  2.46           N  
ATOM    266  CA  ALA A  16      -0.410  12.908  -3.050  1.00  2.46           C  
ATOM    267  C   ALA A  16       0.149  11.662  -2.352  1.00  2.46           C  
ATOM    268  O   ALA A  16       1.309  11.286  -2.542  1.00  2.46           O  
ATOM    269  CB  ALA A  16       0.540  13.333  -4.134  1.00  2.46           C  
ATOM    270  H   ALA A  16      -0.065  14.864  -2.220  1.00  2.46           H  
ATOM    271  HA  ALA A  16      -1.355  12.619  -3.511  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       0.696  12.497  -4.813  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       0.120  14.177  -4.681  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       1.488  13.633  -3.685  1.00  2.46           H  
ATOM    275  N   ILE A  17      -0.709  10.997  -1.591  1.00  2.21           N  
ATOM    276  CA  ILE A  17      -0.357   9.754  -0.895  1.00  2.21           C  
ATOM    277  C   ILE A  17      -1.234   8.597  -1.382  1.00  2.21           C  
ATOM    278  O   ILE A  17      -2.456   8.734  -1.470  1.00  2.21           O  
ATOM    279  CB  ILE A  17      -0.469   9.907   0.630  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       0.508  11.005   1.095  1.00  2.21           C  
ATOM    281  CG2 ILE A  17      -0.196   8.559   1.321  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       0.353  11.376   2.532  1.00  2.21           C  
ATOM    283  H   ILE A  17      -1.632  11.419  -1.474  1.00  2.21           H  
ATOM    284  HA  ILE A  17       0.677   9.503  -1.126  1.00  2.21           H  
ATOM    285  HB  ILE A  17      -1.472  10.247   0.886  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       1.519  10.679   0.917  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       0.332  11.910   0.508  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17      -0.278   8.677   2.397  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17      -0.923   7.824   0.984  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       0.797   8.211   1.067  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       1.066  12.164   2.781  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17      -0.662  11.739   2.706  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       0.539  10.507   3.155  1.00  2.21           H  
ATOM    294  N   LYS A  18      -0.613   7.471  -1.741  1.00  2.02           N  
ATOM    295  CA  LYS A  18      -1.370   6.322  -2.248  1.00  2.02           C  
ATOM    296  C   LYS A  18      -0.739   4.970  -1.956  1.00  2.02           C  
ATOM    297  O   LYS A  18       0.480   4.800  -1.992  1.00  2.02           O  
ATOM    298  CB  LYS A  18      -1.611   6.430  -3.757  1.00  2.02           C  
ATOM    299  CG  LYS A  18      -2.431   5.225  -4.343  1.00  2.02           C  
ATOM    300  CD  LYS A  18      -2.804   5.396  -5.793  1.00  2.02           C  
ATOM    301  CE  LYS A  18      -3.457   4.139  -6.359  1.00  2.02           C  
ATOM    302  NZ  LYS A  18      -4.761   3.829  -5.703  1.00  2.02           N  
ATOM    303  H   LYS A  18       0.402   7.397  -1.639  1.00  2.02           H  
ATOM    304  HA  LYS A  18      -2.344   6.327  -1.758  1.00  2.02           H  
ATOM    305 1HB  LYS A  18      -2.175   7.338  -3.967  1.00  2.02           H  
ATOM    306 2HB  LYS A  18      -0.663   6.510  -4.275  1.00  2.02           H  
ATOM    307 1HG  LYS A  18      -1.846   4.321  -4.275  1.00  2.02           H  
ATOM    308 2HG  LYS A  18      -3.340   5.088  -3.763  1.00  2.02           H  
ATOM    309 1HD  LYS A  18      -3.498   6.223  -5.889  1.00  2.02           H  
ATOM    310 2HD  LYS A  18      -1.914   5.603  -6.373  1.00  2.02           H  
ATOM    311 1HE  LYS A  18      -3.620   4.281  -7.426  1.00  2.02           H  
ATOM    312 2HE  LYS A  18      -2.789   3.296  -6.215  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18      -5.151   2.991  -6.109  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18      -4.610   3.683  -4.713  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18      -5.399   4.599  -5.838  1.00  2.02           H  
ATOM    316  N   GLU A  19      -1.581   3.991  -1.663  1.00  1.88           N  
ATOM    317  CA  GLU A  19      -1.096   2.635  -1.479  1.00  1.88           C  
ATOM    318  C   GLU A  19      -0.968   1.872  -2.800  1.00  1.88           C  
ATOM    319  O   GLU A  19      -1.966   1.602  -3.477  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -2.026   1.882  -0.539  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -2.046   2.440   0.872  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -2.972   1.694   1.810  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -3.610   0.761   1.383  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -3.036   2.066   2.959  1.00  1.88           O  
ATOM    325  H   GLU A  19      -2.570   4.183  -1.601  1.00  1.88           H  
ATOM    326  HA  GLU A  19      -0.111   2.678  -1.029  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -3.041   1.902  -0.932  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -1.711   0.840  -0.481  1.00  1.88           H  
ATOM    329 1HG  GLU A  19      -1.040   2.378   1.257  1.00  1.88           H  
ATOM    330 2HG  GLU A  19      -2.329   3.491   0.837  1.00  1.88           H  
ATOM    331  N   LEU A  20       0.269   1.575  -3.177  1.00  1.78           N  
ATOM    332  CA  LEU A  20       0.602   0.833  -4.388  1.00  1.78           C  
ATOM    333  C   LEU A  20       1.563  -0.253  -3.943  1.00  1.78           C  
ATOM    334  O   LEU A  20       2.157  -0.128  -2.879  1.00  1.78           O  
ATOM    335  CB  LEU A  20       1.231   1.701  -5.496  1.00  1.78           C  
ATOM    336  CG  LEU A  20       0.412   2.918  -5.953  1.00  1.78           C  
ATOM    337  CD1 LEU A  20       1.000   4.183  -5.335  1.00  1.78           C  
ATOM    338  CD2 LEU A  20       0.394   2.982  -7.443  1.00  1.78           C  
ATOM    339  H   LEU A  20       1.022   1.862  -2.567  1.00  1.78           H  
ATOM    340  HA  LEU A  20      -0.298   0.360  -4.784  1.00  1.78           H  
ATOM    341 1HB  LEU A  20       2.188   2.058  -5.171  1.00  1.78           H  
ATOM    342 2HB  LEU A  20       1.393   1.073  -6.371  1.00  1.78           H  
ATOM    343  HG  LEU A  20      -0.599   2.821  -5.598  1.00  1.78           H  
ATOM    344 1HD1 LEU A  20       0.422   5.042  -5.646  1.00  1.78           H  
ATOM    345 2HD1 LEU A  20       0.980   4.099  -4.263  1.00  1.78           H  
ATOM    346 3HD1 LEU A  20       2.012   4.314  -5.656  1.00  1.78           H  
ATOM    347 1HD2 LEU A  20      -0.191   3.845  -7.769  1.00  1.78           H  
ATOM    348 2HD2 LEU A  20       1.388   3.063  -7.806  1.00  1.78           H  
ATOM    349 3HD2 LEU A  20      -0.052   2.070  -7.835  1.00  1.78           H  
ATOM    350  N   VAL A  21       1.720  -1.309  -4.724  1.00  1.70           N  
ATOM    351  CA  VAL A  21       2.647  -2.377  -4.349  1.00  1.70           C  
ATOM    352  C   VAL A  21       3.823  -2.510  -5.307  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.490  -3.543  -5.344  1.00  1.70           O  
ATOM    354  CB  VAL A  21       1.896  -3.709  -4.284  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       0.848  -3.655  -3.180  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       1.252  -3.980  -5.633  1.00  1.70           C  
ATOM    357  H   VAL A  21       1.197  -1.383  -5.585  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.040  -2.159  -3.356  1.00  1.70           H  
ATOM    359  HB  VAL A  21       2.597  -4.508  -4.041  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       0.323  -4.609  -3.131  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       1.338  -3.458  -2.227  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       0.133  -2.861  -3.390  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       0.721  -4.931  -5.599  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       0.551  -3.180  -5.870  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       2.026  -4.023  -6.401  1.00  1.70           H  
ATOM    366  N   ASP A  22       4.062  -1.463  -6.088  1.00  1.61           N  
ATOM    367  CA  ASP A  22       5.138  -1.446  -7.074  1.00  1.61           C  
ATOM    368  C   ASP A  22       5.541  -0.011  -7.389  1.00  1.61           C  
ATOM    369  O   ASP A  22       4.721   0.786  -7.859  1.00  1.61           O  
ATOM    370  CB  ASP A  22       4.722  -2.196  -8.350  1.00  1.61           C  
ATOM    371  CG  ASP A  22       5.870  -2.413  -9.410  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       6.752  -1.569  -9.542  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       5.832  -3.426 -10.074  1.00  1.61           O  
ATOM    374  H   ASP A  22       3.475  -0.651  -5.983  1.00  1.61           H  
ATOM    375  HA  ASP A  22       6.004  -1.956  -6.649  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       4.336  -3.180  -8.073  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       3.904  -1.659  -8.831  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.808   0.308  -7.116  1.00  1.50           N  
ATOM    379  CA  ALA A  23       7.364   1.642  -7.319  1.00  1.50           C  
ATOM    380  C   ALA A  23       7.234   2.080  -8.776  1.00  1.50           C  
ATOM    381  O   ALA A  23       7.155   3.273  -9.056  1.00  1.50           O  
ATOM    382  CB  ALA A  23       8.825   1.687  -6.893  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.411  -0.414  -6.750  1.00  1.50           H  
ATOM    384  HA  ALA A  23       6.807   2.331  -6.698  1.00  1.50           H  
ATOM    385 1HB  ALA A  23       9.212   2.696  -7.019  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       8.908   1.400  -5.847  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.404   1.000  -7.504  1.00  1.50           H  
ATOM    388  N   GLY A  24       7.245   1.134  -9.717  1.00  1.40           N  
ATOM    389  CA  GLY A  24       7.126   1.467 -11.132  1.00  1.40           C  
ATOM    390  C   GLY A  24       5.796   2.174 -11.374  1.00  1.40           C  
ATOM    391  O   GLY A  24       5.742   3.265 -11.956  1.00  1.40           O  
ATOM    392  H   GLY A  24       7.276   0.145  -9.452  1.00  1.40           H  
ATOM    393 1HA  GLY A  24       7.954   2.110 -11.433  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       7.178   0.553 -11.724  1.00  1.40           H  
ATOM    395  N   THR A  25       4.718   1.530 -10.924  1.00  1.32           N  
ATOM    396  CA  THR A  25       3.382   2.081 -11.062  1.00  1.32           C  
ATOM    397  C   THR A  25       3.277   3.360 -10.255  1.00  1.32           C  
ATOM    398  O   THR A  25       2.665   4.330 -10.705  1.00  1.32           O  
ATOM    399  CB  THR A  25       2.282   1.109 -10.613  1.00  1.32           C  
ATOM    400  OG1 THR A  25       2.322  -0.083 -11.413  1.00  1.32           O  
ATOM    401  CG2 THR A  25       0.931   1.779 -10.794  1.00  1.32           C  
ATOM    402  H   THR A  25       4.848   0.642 -10.452  1.00  1.32           H  
ATOM    403  HA  THR A  25       3.211   2.328 -12.110  1.00  1.32           H  
ATOM    404  HB  THR A  25       2.433   0.848  -9.561  1.00  1.32           H  
ATOM    405  HG1 THR A  25       3.210  -0.452 -11.399  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       0.140   1.102 -10.474  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       0.895   2.687 -10.201  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       0.791   2.033 -11.843  1.00  1.32           H  
ATOM    409  N   ALA A  26       3.853   3.357  -9.045  1.00  1.27           N  
ATOM    410  CA  ALA A  26       3.787   4.540  -8.201  1.00  1.27           C  
ATOM    411  C   ALA A  26       4.400   5.729  -8.895  1.00  1.27           C  
ATOM    412  O   ALA A  26       3.801   6.801  -8.908  1.00  1.27           O  
ATOM    413  CB  ALA A  26       4.513   4.299  -6.899  1.00  1.27           C  
ATOM    414  H   ALA A  26       4.326   2.517  -8.708  1.00  1.27           H  
ATOM    415  HA  ALA A  26       2.745   4.769  -8.004  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       4.441   5.178  -6.274  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       4.078   3.446  -6.386  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       5.542   4.101  -7.114  1.00  1.27           H  
ATOM    419  N   GLU A  27       5.535   5.530  -9.567  1.00  1.27           N  
ATOM    420  CA  GLU A  27       6.170   6.627 -10.267  1.00  1.27           C  
ATOM    421  C   GLU A  27       5.244   7.152 -11.352  1.00  1.27           C  
ATOM    422  O   GLU A  27       5.052   8.362 -11.475  1.00  1.27           O  
ATOM    423  CB  GLU A  27       7.500   6.196 -10.889  1.00  1.27           C  
ATOM    424  CG  GLU A  27       8.260   7.342 -11.539  1.00  1.27           C  
ATOM    425  CD  GLU A  27       9.642   6.977 -12.079  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      10.323   6.183 -11.480  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      10.007   7.522 -13.113  1.00  1.27           O  
ATOM    428  H   GLU A  27       5.996   4.623  -9.541  1.00  1.27           H  
ATOM    429  HA  GLU A  27       6.360   7.430  -9.556  1.00  1.27           H  
ATOM    430 1HB  GLU A  27       8.114   5.687 -10.170  1.00  1.27           H  
ATOM    431 2HB  GLU A  27       7.293   5.471 -11.675  1.00  1.27           H  
ATOM    432 1HG  GLU A  27       7.647   7.695 -12.361  1.00  1.27           H  
ATOM    433 2HG  GLU A  27       8.356   8.156 -10.818  1.00  1.27           H  
ATOM    434  N   LYS A  28       4.633   6.246 -12.128  1.00  1.30           N  
ATOM    435  CA  LYS A  28       3.722   6.683 -13.185  1.00  1.30           C  
ATOM    436  C   LYS A  28       2.573   7.498 -12.613  1.00  1.30           C  
ATOM    437  O   LYS A  28       2.277   8.596 -13.093  1.00  1.30           O  
ATOM    438  CB  LYS A  28       3.157   5.493 -13.951  1.00  1.30           C  
ATOM    439  CG  LYS A  28       2.198   5.889 -15.081  1.00  1.30           C  
ATOM    440  CD  LYS A  28       1.687   4.672 -15.841  1.00  1.30           C  
ATOM    441  CE  LYS A  28       0.689   5.073 -16.923  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       0.186   3.892 -17.681  1.00  1.30           N  
ATOM    443  H   LYS A  28       4.827   5.250 -11.990  1.00  1.30           H  
ATOM    444  HA  LYS A  28       4.276   7.317 -13.876  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       3.975   4.910 -14.374  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       2.617   4.842 -13.264  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       1.346   6.423 -14.653  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       2.707   6.555 -15.775  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       2.527   4.153 -16.306  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       1.201   3.989 -15.143  1.00  1.30           H  
ATOM    451 1HE  LYS A  28      -0.154   5.580 -16.457  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       1.173   5.760 -17.617  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      -0.471   4.198 -18.385  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       0.962   3.422 -18.126  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      -0.274   3.254 -17.047  1.00  1.30           H  
ATOM    456  N   TYR A  29       1.948   6.970 -11.567  1.00  1.36           N  
ATOM    457  CA  TYR A  29       0.830   7.619 -10.902  1.00  1.36           C  
ATOM    458  C   TYR A  29       1.222   9.014 -10.454  1.00  1.36           C  
ATOM    459  O   TYR A  29       0.515  10.000 -10.698  1.00  1.36           O  
ATOM    460  CB  TYR A  29       0.355   6.747  -9.739  1.00  1.36           C  
ATOM    461  CG  TYR A  29      -0.680   7.369  -8.877  1.00  1.36           C  
ATOM    462  CD1 TYR A  29      -1.989   7.459  -9.303  1.00  1.36           C  
ATOM    463  CD2 TYR A  29      -0.319   7.827  -7.638  1.00  1.36           C  
ATOM    464  CE1 TYR A  29      -2.936   8.035  -8.488  1.00  1.36           C  
ATOM    465  CE2 TYR A  29      -1.255   8.401  -6.813  1.00  1.36           C  
ATOM    466  CZ  TYR A  29      -2.567   8.511  -7.240  1.00  1.36           C  
ATOM    467  OH  TYR A  29      -3.518   9.088  -6.428  1.00  1.36           O  
ATOM    468  H   TYR A  29       2.265   6.065 -11.214  1.00  1.36           H  
ATOM    469  HA  TYR A  29       0.016   7.717 -11.617  1.00  1.36           H  
ATOM    470 1HB  TYR A  29      -0.041   5.807 -10.127  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       1.207   6.495  -9.110  1.00  1.36           H  
ATOM    472  HD1 TYR A  29      -2.270   7.082 -10.287  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       0.712   7.727  -7.323  1.00  1.36           H  
ATOM    474  HE1 TYR A  29      -3.969   8.116  -8.824  1.00  1.36           H  
ATOM    475  HE2 TYR A  29      -0.968   8.768  -5.829  1.00  1.36           H  
ATOM    476  HH  TYR A  29      -3.126   9.308  -5.579  1.00  1.36           H  
ATOM    477  N   PHE A  30       2.350   9.092  -9.785  1.00  1.45           N  
ATOM    478  CA  PHE A  30       2.845  10.342  -9.281  1.00  1.45           C  
ATOM    479  C   PHE A  30       3.152  11.337 -10.390  1.00  1.45           C  
ATOM    480  O   PHE A  30       2.882  12.535 -10.241  1.00  1.45           O  
ATOM    481  CB  PHE A  30       4.049  10.049  -8.443  1.00  1.45           C  
ATOM    482  CG  PHE A  30       3.651   9.411  -7.138  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       2.439   9.713  -6.517  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       4.459   8.529  -6.545  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       2.081   9.132  -5.316  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       4.115   7.940  -5.358  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       2.926   8.238  -4.737  1.00  1.45           C  
ATOM    488  H   PHE A  30       2.891   8.245  -9.611  1.00  1.45           H  
ATOM    489  HA  PHE A  30       2.073  10.772  -8.646  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       4.703   9.359  -8.976  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       4.600  10.927  -8.264  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       1.782  10.417  -6.984  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       5.393   8.287  -7.034  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       1.134   9.385  -4.838  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       4.787   7.241  -4.920  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       2.661   7.768  -3.794  1.00  1.45           H  
ATOM    497  N   LYS A  31       3.718  10.867 -11.507  1.00  1.55           N  
ATOM    498  CA  LYS A  31       3.983  11.756 -12.628  1.00  1.55           C  
ATOM    499  C   LYS A  31       2.692  12.300 -13.193  1.00  1.55           C  
ATOM    500  O   LYS A  31       2.616  13.479 -13.531  1.00  1.55           O  
ATOM    501  CB  LYS A  31       4.838  11.083 -13.705  1.00  1.55           C  
ATOM    502  CG  LYS A  31       6.297  10.914 -13.319  1.00  1.55           C  
ATOM    503  CD  LYS A  31       7.101  10.203 -14.363  1.00  1.55           C  
ATOM    504  CE  LYS A  31       8.564  10.143 -13.947  1.00  1.55           C  
ATOM    505  NZ  LYS A  31       9.383   9.338 -14.902  1.00  1.55           N  
ATOM    506  H   LYS A  31       3.969   9.879 -11.580  1.00  1.55           H  
ATOM    507  HA  LYS A  31       4.536  12.605 -12.265  1.00  1.55           H  
ATOM    508 1HB  LYS A  31       4.432  10.089 -13.908  1.00  1.55           H  
ATOM    509 2HB  LYS A  31       4.786  11.657 -14.628  1.00  1.55           H  
ATOM    510 1HG  LYS A  31       6.732  11.887 -13.220  1.00  1.55           H  
ATOM    511 2HG  LYS A  31       6.381  10.390 -12.366  1.00  1.55           H  
ATOM    512 1HD  LYS A  31       6.723   9.184 -14.474  1.00  1.55           H  
ATOM    513 2HD  LYS A  31       7.015  10.717 -15.317  1.00  1.55           H  
ATOM    514 1HE  LYS A  31       8.969  11.153 -13.894  1.00  1.55           H  
ATOM    515 2HE  LYS A  31       8.624   9.708 -12.967  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      10.342   9.305 -14.573  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31       9.016   8.388 -14.954  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31       9.349   9.754 -15.815  1.00  1.55           H  
ATOM    519  N   LEU A  32       1.645  11.481 -13.230  1.00  1.68           N  
ATOM    520  CA  LEU A  32       0.371  11.962 -13.734  1.00  1.68           C  
ATOM    521  C   LEU A  32      -0.148  13.096 -12.838  1.00  1.68           C  
ATOM    522  O   LEU A  32      -0.655  14.104 -13.343  1.00  1.68           O  
ATOM    523  CB  LEU A  32      -0.621  10.796 -13.809  1.00  1.68           C  
ATOM    524  CG  LEU A  32      -0.293   9.728 -14.879  1.00  1.68           C  
ATOM    525  CD1 LEU A  32      -1.209   8.531 -14.703  1.00  1.68           C  
ATOM    526  CD2 LEU A  32      -0.454  10.333 -16.255  1.00  1.68           C  
ATOM    527  H   LEU A  32       1.752  10.505 -12.946  1.00  1.68           H  
ATOM    528  HA  LEU A  32       0.523  12.355 -14.737  1.00  1.68           H  
ATOM    529 1HB  LEU A  32      -0.652  10.301 -12.847  1.00  1.68           H  
ATOM    530 2HB  LEU A  32      -1.610  11.193 -14.022  1.00  1.68           H  
ATOM    531  HG  LEU A  32       0.728   9.395 -14.757  1.00  1.68           H  
ATOM    532 1HD1 LEU A  32      -0.968   7.779 -15.449  1.00  1.68           H  
ATOM    533 2HD1 LEU A  32      -1.064   8.113 -13.709  1.00  1.68           H  
ATOM    534 3HD1 LEU A  32      -2.243   8.843 -14.820  1.00  1.68           H  
ATOM    535 1HD2 LEU A  32      -0.215   9.583 -17.010  1.00  1.68           H  
ATOM    536 2HD2 LEU A  32      -1.482  10.668 -16.387  1.00  1.68           H  
ATOM    537 3HD2 LEU A  32       0.222  11.181 -16.358  1.00  1.68           H  
ATOM    538  N   ILE A  33       0.035  12.966 -11.514  1.00  1.82           N  
ATOM    539  CA  ILE A  33      -0.384  14.026 -10.592  1.00  1.82           C  
ATOM    540  C   ILE A  33       0.436  15.296 -10.773  1.00  1.82           C  
ATOM    541  O   ILE A  33      -0.115  16.400 -10.858  1.00  1.82           O  
ATOM    542  CB  ILE A  33      -0.262  13.606  -9.118  1.00  1.82           C  
ATOM    543  CG1 ILE A  33      -1.253  12.510  -8.786  1.00  1.82           C  
ATOM    544  CG2 ILE A  33      -0.471  14.820  -8.214  1.00  1.82           C  
ATOM    545  CD1 ILE A  33      -1.008  11.892  -7.448  1.00  1.82           C  
ATOM    546  H   ILE A  33       0.441  12.099 -11.154  1.00  1.82           H  
ATOM    547  HA  ILE A  33      -1.427  14.261 -10.796  1.00  1.82           H  
ATOM    548  HB  ILE A  33       0.736  13.203  -8.945  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33      -2.257  12.929  -8.796  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33      -1.194  11.724  -9.545  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33      -0.360  14.523  -7.175  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33       0.262  15.582  -8.452  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33      -1.470  15.223  -8.374  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33      -1.750  11.139  -7.275  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33      -0.031  11.454  -7.436  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33      -1.080  12.652  -6.678  1.00  1.82           H  
ATOM    557  N   ALA A  34       1.760  15.144 -10.831  1.00  1.98           N  
ATOM    558  CA  ALA A  34       2.630  16.293 -10.999  1.00  1.98           C  
ATOM    559  C   ALA A  34       2.308  17.005 -12.298  1.00  1.98           C  
ATOM    560  O   ALA A  34       2.305  18.234 -12.363  1.00  1.98           O  
ATOM    561  CB  ALA A  34       4.074  15.852 -11.003  1.00  1.98           C  
ATOM    562  H   ALA A  34       2.161  14.210 -10.749  1.00  1.98           H  
ATOM    563  HA  ALA A  34       2.458  16.981 -10.176  1.00  1.98           H  
ATOM    564 1HB  ALA A  34       4.729  16.714 -11.121  1.00  1.98           H  
ATOM    565 2HB  ALA A  34       4.303  15.343 -10.073  1.00  1.98           H  
ATOM    566 3HB  ALA A  34       4.210  15.172 -11.838  1.00  1.98           H  
ATOM    567  N   ASN A  35       2.002  16.242 -13.347  1.00  2.13           N  
ATOM    568  CA  ASN A  35       1.685  16.841 -14.626  1.00  2.13           C  
ATOM    569  C   ASN A  35       0.357  17.584 -14.550  1.00  2.13           C  
ATOM    570  O   ASN A  35       0.252  18.721 -15.009  1.00  2.13           O  
ATOM    571  CB  ASN A  35       1.657  15.775 -15.701  1.00  2.13           C  
ATOM    572  CG  ASN A  35       3.040  15.267 -16.040  1.00  2.13           C  
ATOM    573  OD1 ASN A  35       4.057  15.930 -15.790  1.00  2.13           O  
ATOM    574  ND2 ASN A  35       3.097  14.091 -16.608  1.00  2.13           N  
ATOM    575  H   ASN A  35       2.026  15.225 -13.270  1.00  2.13           H  
ATOM    576  HA  ASN A  35       2.459  17.568 -14.872  1.00  2.13           H  
ATOM    577 1HB  ASN A  35       1.050  14.935 -15.356  1.00  2.13           H  
ATOM    578 2HB  ASN A  35       1.190  16.172 -16.599  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35       3.981  13.696 -16.853  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35       2.255  13.588 -16.792  1.00  2.13           H  
ATOM    581  N   ALA A  36      -0.634  16.991 -13.877  1.00  2.26           N  
ATOM    582  CA  ALA A  36      -1.948  17.614 -13.730  1.00  2.26           C  
ATOM    583  C   ALA A  36      -1.840  18.960 -13.028  1.00  2.26           C  
ATOM    584  O   ALA A  36      -2.548  19.911 -13.367  1.00  2.26           O  
ATOM    585  CB  ALA A  36      -2.870  16.704 -12.938  1.00  2.26           C  
ATOM    586  H   ALA A  36      -0.499  16.052 -13.504  1.00  2.26           H  
ATOM    587  HA  ALA A  36      -2.360  17.776 -14.723  1.00  2.26           H  
ATOM    588 1HB  ALA A  36      -3.851  17.166 -12.850  1.00  2.26           H  
ATOM    589 2HB  ALA A  36      -2.958  15.746 -13.450  1.00  2.26           H  
ATOM    590 3HB  ALA A  36      -2.453  16.546 -11.945  1.00  2.26           H  
ATOM    591  N   LYS A  37      -0.923  19.047 -12.069  1.00  2.33           N  
ATOM    592  CA  LYS A  37      -0.703  20.271 -11.318  1.00  2.33           C  
ATOM    593  C   LYS A  37       0.454  21.107 -11.867  1.00  2.33           C  
ATOM    594  O   LYS A  37       0.861  22.095 -11.252  1.00  2.33           O  
ATOM    595  CB  LYS A  37      -0.504  19.964  -9.840  1.00  2.33           C  
ATOM    596  CG  LYS A  37      -1.753  19.404  -9.160  1.00  2.33           C  
ATOM    597  CD  LYS A  37      -1.558  19.326  -7.671  1.00  2.33           C  
ATOM    598  CE  LYS A  37      -2.827  18.886  -6.920  1.00  2.33           C  
ATOM    599  NZ  LYS A  37      -2.608  18.881  -5.436  1.00  2.33           N  
ATOM    600  H   LYS A  37      -0.390  18.210 -11.820  1.00  2.33           H  
ATOM    601  HA  LYS A  37      -1.603  20.879 -11.402  1.00  2.33           H  
ATOM    602 1HB  LYS A  37       0.287  19.214  -9.736  1.00  2.33           H  
ATOM    603 2HB  LYS A  37      -0.186  20.860  -9.310  1.00  2.33           H  
ATOM    604 1HG  LYS A  37      -2.610  20.039  -9.382  1.00  2.33           H  
ATOM    605 2HG  LYS A  37      -1.948  18.400  -9.549  1.00  2.33           H  
ATOM    606 1HD  LYS A  37      -0.742  18.634  -7.442  1.00  2.33           H  
ATOM    607 2HD  LYS A  37      -1.287  20.319  -7.320  1.00  2.33           H  
ATOM    608 1HE  LYS A  37      -3.631  19.582  -7.151  1.00  2.33           H  
ATOM    609 2HE  LYS A  37      -3.118  17.886  -7.240  1.00  2.33           H  
ATOM    610 1HZ  LYS A  37      -3.452  18.599  -4.911  1.00  2.33           H  
ATOM    611 2HZ  LYS A  37      -1.874  18.234  -5.207  1.00  2.33           H  
ATOM    612 3HZ  LYS A  37      -2.329  19.844  -5.136  1.00  2.33           H  
ATOM    613  N   THR A  38       0.968  20.726 -13.035  1.00  2.32           N  
ATOM    614  CA  THR A  38       2.086  21.361 -13.729  1.00  2.32           C  
ATOM    615  C   THR A  38       3.316  21.625 -12.863  1.00  2.32           C  
ATOM    616  O   THR A  38       3.904  22.704 -12.937  1.00  2.32           O  
ATOM    617  CB  THR A  38       1.645  22.694 -14.360  1.00  2.32           C  
ATOM    618  OG1 THR A  38       1.413  23.676 -13.328  1.00  2.32           O  
ATOM    619  CG2 THR A  38       0.348  22.466 -15.136  1.00  2.32           C  
ATOM    620  H   THR A  38       0.562  19.924 -13.509  1.00  2.32           H  
ATOM    621  HA  THR A  38       2.391  20.688 -14.533  1.00  2.32           H  
ATOM    622  HB  THR A  38       2.414  23.059 -15.042  1.00  2.32           H  
ATOM    623  HG1 THR A  38       1.229  23.228 -12.481  1.00  2.32           H  
ATOM    624 1HG2 THR A  38       0.025  23.400 -15.589  1.00  2.32           H  
ATOM    625 2HG2 THR A  38       0.522  21.723 -15.915  1.00  2.32           H  
ATOM    626 3HG2 THR A  38      -0.428  22.103 -14.463  1.00  2.32           H  
ATOM    627  N   VAL A  39       3.726  20.639 -12.064  1.00  2.21           N  
ATOM    628  CA  VAL A  39       4.915  20.807 -11.238  1.00  2.21           C  
ATOM    629  C   VAL A  39       6.101  20.312 -12.055  1.00  2.21           C  
ATOM    630  O   VAL A  39       6.421  19.118 -12.070  1.00  2.21           O  
ATOM    631  CB  VAL A  39       4.797  19.980  -9.949  1.00  2.21           C  
ATOM    632  CG1 VAL A  39       6.015  20.239  -9.028  1.00  2.21           C  
ATOM    633  CG2 VAL A  39       3.481  20.274  -9.282  1.00  2.21           C  
ATOM    634  H   VAL A  39       3.200  19.770 -12.047  1.00  2.21           H  
ATOM    635  HA  VAL A  39       5.053  21.863 -11.000  1.00  2.21           H  
ATOM    636  HB  VAL A  39       4.825  18.928 -10.208  1.00  2.21           H  
ATOM    637 1HG1 VAL A  39       5.944  19.630  -8.132  1.00  2.21           H  
ATOM    638 2HG1 VAL A  39       6.928  19.995  -9.560  1.00  2.21           H  
ATOM    639 3HG1 VAL A  39       6.040  21.293  -8.742  1.00  2.21           H  
ATOM    640 1HG2 VAL A  39       3.402  19.682  -8.406  1.00  2.21           H  
ATOM    641 2HG2 VAL A  39       3.412  21.308  -9.012  1.00  2.21           H  
ATOM    642 3HG2 VAL A  39       2.669  20.030  -9.968  1.00  2.21           H  
ATOM    643  N   GLU A  40       6.746  21.218 -12.773  1.00  2.04           N  
ATOM    644  CA  GLU A  40       7.751  20.825 -13.759  1.00  2.04           C  
ATOM    645  C   GLU A  40       9.125  20.770 -13.137  1.00  2.04           C  
ATOM    646  O   GLU A  40      10.009  21.569 -13.454  1.00  2.04           O  
ATOM    647  CB  GLU A  40       7.729  21.766 -14.970  1.00  2.04           C  
ATOM    648  CG  GLU A  40       6.400  21.735 -15.755  1.00  2.04           C  
ATOM    649  CD  GLU A  40       6.394  22.609 -16.999  1.00  2.04           C  
ATOM    650  OE1 GLU A  40       7.342  23.328 -17.211  1.00  2.04           O  
ATOM    651  OE2 GLU A  40       5.436  22.545 -17.737  1.00  2.04           O  
ATOM    652  H   GLU A  40       6.529  22.207 -12.610  1.00  2.04           H  
ATOM    653  HA  GLU A  40       7.508  19.823 -14.115  1.00  2.04           H  
ATOM    654 1HB  GLU A  40       7.896  22.791 -14.632  1.00  2.04           H  
ATOM    655 2HB  GLU A  40       8.538  21.506 -15.651  1.00  2.04           H  
ATOM    656 1HG  GLU A  40       6.191  20.706 -16.047  1.00  2.04           H  
ATOM    657 2HG  GLU A  40       5.599  22.060 -15.089  1.00  2.04           H  
ATOM    658  N   GLY A  41       9.290  19.810 -12.250  1.00  1.84           N  
ATOM    659  CA  GLY A  41      10.516  19.700 -11.488  1.00  1.84           C  
ATOM    660  C   GLY A  41      11.375  18.498 -11.823  1.00  1.84           C  
ATOM    661  O   GLY A  41      11.163  17.801 -12.818  1.00  1.84           O  
ATOM    662  H   GLY A  41       8.493  19.193 -12.085  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      11.105  20.607 -11.623  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      10.259  19.666 -10.437  1.00  1.84           H  
ATOM    665  N   VAL A  42      12.333  18.251 -10.941  1.00  1.64           N  
ATOM    666  CA  VAL A  42      13.276  17.155 -11.064  1.00  1.64           C  
ATOM    667  C   VAL A  42      12.869  16.018 -10.154  1.00  1.64           C  
ATOM    668  O   VAL A  42      12.616  16.231  -8.968  1.00  1.64           O  
ATOM    669  CB  VAL A  42      14.688  17.625 -10.688  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      15.669  16.458 -10.773  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      15.090  18.758 -11.610  1.00  1.64           C  
ATOM    672  H   VAL A  42      12.423  18.908 -10.169  1.00  1.64           H  
ATOM    673  HA  VAL A  42      13.277  16.803 -12.095  1.00  1.64           H  
ATOM    674  HB  VAL A  42      14.686  17.981  -9.657  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      16.664  16.800 -10.494  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      15.359  15.662 -10.092  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      15.689  16.074 -11.792  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      16.085  19.109 -11.342  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      15.093  18.404 -12.641  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      14.375  19.579 -11.508  1.00  1.64           H  
ATOM    681  N   TRP A  43      12.766  14.822 -10.726  1.00  1.50           N  
ATOM    682  CA  TRP A  43      12.332  13.648  -9.981  1.00  1.50           C  
ATOM    683  C   TRP A  43      13.440  12.885  -9.269  1.00  1.50           C  
ATOM    684  O   TRP A  43      14.471  12.552  -9.860  1.00  1.50           O  
ATOM    685  CB  TRP A  43      11.619  12.707 -10.947  1.00  1.50           C  
ATOM    686  CG  TRP A  43      10.313  13.206 -11.319  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      10.009  14.066 -12.328  1.00  1.50           C  
ATOM    688  CD2 TRP A  43       9.075  12.847 -10.707  1.00  1.50           C  
ATOM    689  NE1 TRP A  43       8.673  14.295 -12.353  1.00  1.50           N  
ATOM    690  CE2 TRP A  43       8.084  13.557 -11.365  1.00  1.50           C  
ATOM    691  CE3 TRP A  43       8.726  11.993  -9.644  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43       6.788  13.464 -11.006  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43       7.396  11.897  -9.292  1.00  1.50           C  
ATOM    694  CH2 TRP A  43       6.456  12.625  -9.954  1.00  1.50           C  
ATOM    695  H   TRP A  43      12.990  14.728 -11.705  1.00  1.50           H  
ATOM    696  HA  TRP A  43      11.614  13.976  -9.235  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      12.218  12.577 -11.847  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      11.500  11.729 -10.480  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      10.733  14.523 -13.002  1.00  1.50           H  
ATOM    700  HE1 TRP A  43       8.192  14.914 -12.996  1.00  1.50           H  
ATOM    701  HE3 TRP A  43       9.491  11.426  -9.111  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43       6.040  14.027 -11.519  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43       7.119  11.243  -8.475  1.00  1.50           H  
ATOM    704  HH2 TRP A  43       5.427  12.552  -9.655  1.00  1.50           H  
ATOM    705  N   THR A  44      13.160  12.553  -8.013  1.00  1.41           N  
ATOM    706  CA  THR A  44      14.015  11.731  -7.163  1.00  1.41           C  
ATOM    707  C   THR A  44      13.208  10.626  -6.487  1.00  1.41           C  
ATOM    708  O   THR A  44      12.101  10.872  -6.010  1.00  1.41           O  
ATOM    709  CB  THR A  44      14.722  12.586  -6.092  1.00  1.41           C  
ATOM    710  OG1 THR A  44      15.548  13.567  -6.732  1.00  1.41           O  
ATOM    711  CG2 THR A  44      15.575  11.718  -5.157  1.00  1.41           C  
ATOM    712  H   THR A  44      12.305  12.941  -7.614  1.00  1.41           H  
ATOM    713  HA  THR A  44      14.775  11.261  -7.786  1.00  1.41           H  
ATOM    714  HB  THR A  44      13.970  13.104  -5.499  1.00  1.41           H  
ATOM    715  HG1 THR A  44      16.072  13.146  -7.423  1.00  1.41           H  
ATOM    716 1HG2 THR A  44      16.056  12.351  -4.415  1.00  1.41           H  
ATOM    717 2HG2 THR A  44      14.947  10.991  -4.649  1.00  1.41           H  
ATOM    718 3HG2 THR A  44      16.335  11.198  -5.736  1.00  1.41           H  
ATOM    719  N   TYR A  45      13.751   9.410  -6.438  1.00  1.36           N  
ATOM    720  CA  TYR A  45      13.076   8.324  -5.724  1.00  1.36           C  
ATOM    721  C   TYR A  45      13.953   7.692  -4.657  1.00  1.36           C  
ATOM    722  O   TYR A  45      15.074   7.249  -4.923  1.00  1.36           O  
ATOM    723  CB  TYR A  45      12.551   7.257  -6.677  1.00  1.36           C  
ATOM    724  CG  TYR A  45      11.971   6.046  -5.936  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      10.885   6.187  -5.089  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      12.518   4.796  -6.135  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      10.360   5.094  -4.439  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      11.989   3.704  -5.486  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      10.919   3.851  -4.646  1.00  1.36           C  
ATOM    730  OH  TYR A  45      10.412   2.759  -3.994  1.00  1.36           O  
ATOM    731  H   TYR A  45      14.650   9.245  -6.870  1.00  1.36           H  
ATOM    732  HA  TYR A  45      12.213   8.739  -5.203  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      11.781   7.680  -7.311  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      13.357   6.911  -7.322  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      10.451   7.168  -4.935  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      13.369   4.673  -6.803  1.00  1.36           H  
ATOM    737  HE1 TYR A  45       9.511   5.216  -3.773  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      12.423   2.713  -5.639  1.00  1.36           H  
ATOM    739  HH  TYR A  45      11.105   2.057  -3.912  1.00  1.36           H  
ATOM    740  N   LYS A  46      13.422   7.675  -3.440  1.00  1.35           N  
ATOM    741  CA  LYS A  46      14.090   7.129  -2.278  1.00  1.35           C  
ATOM    742  C   LYS A  46      13.419   5.833  -1.807  1.00  1.35           C  
ATOM    743  O   LYS A  46      12.450   5.843  -1.029  1.00  1.35           O  
ATOM    744  CB  LYS A  46      14.106   8.190  -1.188  1.00  1.35           C  
ATOM    745  CG  LYS A  46      14.923   9.432  -1.567  1.00  1.35           C  
ATOM    746  CD  LYS A  46      14.906  10.487  -0.478  1.00  1.35           C  
ATOM    747  CE  LYS A  46      15.722  11.708  -0.879  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      15.694  12.763   0.172  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.492   8.072  -3.316  1.00  1.35           H  
ATOM    750  HA  LYS A  46      15.119   6.894  -2.549  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      13.083   8.508  -0.977  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      14.529   7.776  -0.278  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      15.954   9.142  -1.773  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      14.502   9.867  -2.472  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      13.879  10.806  -0.306  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      15.304  10.072   0.448  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      16.754  11.407  -1.052  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      15.314  12.120  -1.804  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      16.244  13.555  -0.131  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      14.738  13.056   0.328  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      16.078  12.395   1.030  1.00  1.35           H  
ATOM    762  N   ASP A  47      13.946   4.701  -2.277  1.00  1.35           N  
ATOM    763  CA  ASP A  47      13.342   3.394  -2.006  1.00  1.35           C  
ATOM    764  C   ASP A  47      13.302   3.040  -0.530  1.00  1.35           C  
ATOM    765  O   ASP A  47      12.382   2.360  -0.076  1.00  1.35           O  
ATOM    766  CB  ASP A  47      14.058   2.288  -2.789  1.00  1.35           C  
ATOM    767  CG  ASP A  47      13.309   0.935  -2.735  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      12.167   0.859  -3.192  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      13.870  -0.010  -2.240  1.00  1.35           O  
ATOM    770  H   ASP A  47      14.753   4.758  -2.887  1.00  1.35           H  
ATOM    771  HA  ASP A  47      12.316   3.426  -2.345  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      14.180   2.592  -3.826  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      15.057   2.143  -2.373  1.00  1.35           H  
ATOM    774  N   GLU A  48      14.267   3.541   0.229  1.00  1.34           N  
ATOM    775  CA  GLU A  48      14.356   3.268   1.658  1.00  1.34           C  
ATOM    776  C   GLU A  48      13.129   3.779   2.415  1.00  1.34           C  
ATOM    777  O   GLU A  48      12.793   3.264   3.483  1.00  1.34           O  
ATOM    778  CB  GLU A  48      15.624   3.901   2.239  1.00  1.34           C  
ATOM    779  CG  GLU A  48      16.922   3.243   1.767  1.00  1.34           C  
ATOM    780  CD  GLU A  48      18.170   3.898   2.321  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      18.058   4.930   2.939  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      19.235   3.358   2.123  1.00  1.34           O  
ATOM    783  H   GLU A  48      14.976   4.108  -0.209  1.00  1.34           H  
ATOM    784  HA  GLU A  48      14.411   2.188   1.795  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      15.659   4.957   1.965  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      15.593   3.846   3.327  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      16.912   2.196   2.068  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      16.952   3.276   0.677  1.00  1.34           H  
ATOM    789  N   ILE A  49      12.504   4.838   1.895  1.00  1.32           N  
ATOM    790  CA  ILE A  49      11.342   5.442   2.521  1.00  1.32           C  
ATOM    791  C   ILE A  49      10.110   5.412   1.607  1.00  1.32           C  
ATOM    792  O   ILE A  49       9.052   5.936   1.964  1.00  1.32           O  
ATOM    793  CB  ILE A  49      11.671   6.868   2.985  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      12.058   7.697   1.800  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      12.802   6.843   4.006  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      12.166   9.169   2.093  1.00  1.32           C  
ATOM    797  H   ILE A  49      12.808   5.209   0.997  1.00  1.32           H  
ATOM    798  HA  ILE A  49      11.098   4.862   3.411  1.00  1.32           H  
ATOM    799  HB  ILE A  49      10.785   7.317   3.431  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      13.015   7.342   1.442  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      11.331   7.536   1.020  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      13.022   7.858   4.331  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      12.501   6.243   4.865  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      13.695   6.408   3.557  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      12.450   9.696   1.194  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      11.200   9.538   2.439  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      12.917   9.333   2.862  1.00  1.32           H  
ATOM    808  N   LYS A  50      10.257   4.807   0.417  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.177   4.671  -0.570  1.00  1.29           C  
ATOM    810  C   LYS A  50       8.568   6.022  -0.921  1.00  1.29           C  
ATOM    811  O   LYS A  50       7.340   6.176  -0.976  1.00  1.29           O  
ATOM    812  CB  LYS A  50       8.105   3.705  -0.057  1.00  1.29           C  
ATOM    813  CG  LYS A  50       8.644   2.321   0.325  1.00  1.29           C  
ATOM    814  CD  LYS A  50       9.159   1.557  -0.903  1.00  1.29           C  
ATOM    815  CE  LYS A  50       9.696   0.181  -0.525  1.00  1.29           C  
ATOM    816  NZ  LYS A  50      10.212  -0.580  -1.718  1.00  1.29           N  
ATOM    817  H   LYS A  50      11.171   4.446   0.166  1.00  1.29           H  
ATOM    818  HA  LYS A  50       9.607   4.250  -1.481  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       7.604   4.129   0.814  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.344   3.561  -0.815  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       9.469   2.433   1.033  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       7.852   1.743   0.798  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       8.355   1.432  -1.619  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.968   2.124  -1.378  1.00  1.29           H  
ATOM    825 1HE  LYS A  50      10.514   0.311   0.184  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       8.903  -0.397  -0.053  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50      10.568  -1.469  -1.424  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       9.475  -0.717  -2.379  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50      10.978  -0.061  -2.186  1.00  1.29           H  
ATOM    830  N   THR A  51       9.442   6.999  -1.125  1.00  1.26           N  
ATOM    831  CA  THR A  51       9.005   8.350  -1.431  1.00  1.26           C  
ATOM    832  C   THR A  51       9.596   8.925  -2.707  1.00  1.26           C  
ATOM    833  O   THR A  51      10.788   8.791  -3.000  1.00  1.26           O  
ATOM    834  CB  THR A  51       9.293   9.301  -0.250  1.00  1.26           C  
ATOM    835  OG1 THR A  51       8.580   8.842   0.924  1.00  1.26           O  
ATOM    836  CG2 THR A  51       8.863  10.738  -0.554  1.00  1.26           C  
ATOM    837  H   THR A  51      10.437   6.772  -1.059  1.00  1.26           H  
ATOM    838  HA  THR A  51       7.928   8.323  -1.564  1.00  1.26           H  
ATOM    839  HB  THR A  51      10.346   9.302  -0.053  1.00  1.26           H  
ATOM    840  HG1 THR A  51       8.813   7.918   1.136  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       9.086  11.363   0.304  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       9.403  11.119  -1.416  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       7.794  10.771  -0.757  1.00  1.26           H  
ATOM    844  N   PHE A  52       8.729   9.563  -3.471  1.00  1.26           N  
ATOM    845  CA  PHE A  52       9.109  10.256  -4.683  1.00  1.26           C  
ATOM    846  C   PHE A  52       9.065  11.749  -4.398  1.00  1.26           C  
ATOM    847  O   PHE A  52       8.158  12.204  -3.702  1.00  1.26           O  
ATOM    848  CB  PHE A  52       8.138   9.912  -5.801  1.00  1.26           C  
ATOM    849  CG  PHE A  52       8.209   8.511  -6.275  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       7.529   7.502  -5.615  1.00  1.26           C  
ATOM    851  CD2 PHE A  52       8.923   8.197  -7.399  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       7.563   6.205  -6.085  1.00  1.26           C  
ATOM    853  CE2 PHE A  52       8.970   6.908  -7.857  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       8.283   5.909  -7.203  1.00  1.26           C  
ATOM    855  H   PHE A  52       7.758   9.600  -3.164  1.00  1.26           H  
ATOM    856  HA  PHE A  52      10.118   9.970  -4.964  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       7.119  10.102  -5.462  1.00  1.26           H  
ATOM    858 2HB  PHE A  52       8.331  10.565  -6.641  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       6.959   7.751  -4.717  1.00  1.26           H  
ATOM    860  HD2 PHE A  52       9.462   8.986  -7.928  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       7.027   5.424  -5.573  1.00  1.26           H  
ATOM    862  HE2 PHE A  52       9.556   6.675  -8.750  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       8.321   4.891  -7.578  1.00  1.26           H  
ATOM    864  N   THR A  53      10.021  12.498  -4.924  1.00  1.29           N  
ATOM    865  CA  THR A  53      10.042  13.944  -4.729  1.00  1.29           C  
ATOM    866  C   THR A  53      10.201  14.683  -6.056  1.00  1.29           C  
ATOM    867  O   THR A  53      10.972  14.246  -6.914  1.00  1.29           O  
ATOM    868  CB  THR A  53      11.180  14.358  -3.765  1.00  1.29           C  
ATOM    869  OG1 THR A  53      11.015  13.695  -2.501  1.00  1.29           O  
ATOM    870  CG2 THR A  53      11.155  15.875  -3.524  1.00  1.29           C  
ATOM    871  H   THR A  53      10.761  12.041  -5.453  1.00  1.29           H  
ATOM    872  HA  THR A  53       9.097  14.247  -4.289  1.00  1.29           H  
ATOM    873  HB  THR A  53      12.139  14.076  -4.192  1.00  1.29           H  
ATOM    874  HG1 THR A  53      10.123  13.839  -2.181  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      11.954  16.145  -2.839  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      11.302  16.409  -4.460  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      10.197  16.161  -3.092  1.00  1.29           H  
ATOM    878  N   VAL A  54       9.452  15.781  -6.238  1.00  1.36           N  
ATOM    879  CA  VAL A  54       9.607  16.603  -7.440  1.00  1.36           C  
ATOM    880  C   VAL A  54       9.968  18.036  -7.076  1.00  1.36           C  
ATOM    881  O   VAL A  54       9.144  18.790  -6.530  1.00  1.36           O  
ATOM    882  CB  VAL A  54       8.322  16.647  -8.237  1.00  1.36           C  
ATOM    883  CG1 VAL A  54       8.493  17.448  -9.492  1.00  1.36           C  
ATOM    884  CG2 VAL A  54       7.925  15.344  -8.496  1.00  1.36           C  
ATOM    885  H   VAL A  54       8.801  16.055  -5.505  1.00  1.36           H  
ATOM    886  HA  VAL A  54      10.394  16.181  -8.058  1.00  1.36           H  
ATOM    887  HB  VAL A  54       7.592  17.164  -7.672  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54       7.548  17.484 -10.040  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54       8.796  18.451  -9.224  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54       9.258  16.979 -10.117  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54       7.004  15.364  -9.054  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54       8.709  14.895  -9.058  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54       7.784  14.806  -7.572  1.00  1.36           H  
ATOM    894  N   THR A  55      11.170  18.453  -7.443  1.00  1.45           N  
ATOM    895  CA  THR A  55      11.594  19.789  -7.054  1.00  1.45           C  
ATOM    896  C   THR A  55      11.640  20.756  -8.222  1.00  1.45           C  
ATOM    897  O   THR A  55      12.279  20.487  -9.241  1.00  1.45           O  
ATOM    898  CB  THR A  55      12.963  19.752  -6.369  1.00  1.45           C  
ATOM    899  OG1 THR A  55      12.889  18.937  -5.188  1.00  1.45           O  
ATOM    900  CG2 THR A  55      13.382  21.165  -5.975  1.00  1.45           C  
ATOM    901  H   THR A  55      11.796  17.806  -7.934  1.00  1.45           H  
ATOM    902  HA  THR A  55      10.880  20.184  -6.336  1.00  1.45           H  
ATOM    903  HB  THR A  55      13.703  19.328  -7.049  1.00  1.45           H  
ATOM    904  HG1 THR A  55      13.707  19.021  -4.692  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      14.353  21.133  -5.485  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      13.450  21.794  -6.866  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      12.644  21.588  -5.294  1.00  1.45           H  
ATOM    908  N   GLU A  56      10.935  21.869  -8.062  1.00  1.55           N  
ATOM    909  CA  GLU A  56      10.837  22.920  -9.063  1.00  1.55           C  
ATOM    910  C   GLU A  56      11.165  24.251  -8.414  1.00  1.55           C  
ATOM    911  O   GLU A  56      12.333  24.545  -8.164  1.00  1.55           O  
ATOM    912  OXT GLU A  56      10.255  24.835  -7.831  1.00  1.55           O  
ATOM    913  CB  GLU A  56       9.428  22.989  -9.689  1.00  1.55           C  
ATOM    914  CG  GLU A  56       9.310  24.081 -10.771  1.00  1.55           C  
ATOM    915  CD  GLU A  56       7.967  24.190 -11.469  1.00  1.55           C  
ATOM    916  OE1 GLU A  56       7.096  23.397 -11.214  1.00  1.55           O  
ATOM    917  OE2 GLU A  56       7.818  25.094 -12.254  1.00  1.55           O  
ATOM    918  H   GLU A  56      10.444  21.991  -7.188  1.00  1.55           H  
ATOM    919  HA  GLU A  56      11.567  22.732  -9.852  1.00  1.55           H  
ATOM    920 1HB  GLU A  56       9.172  22.031 -10.140  1.00  1.55           H  
ATOM    921 2HB  GLU A  56       8.687  23.194  -8.912  1.00  1.55           H  
ATOM    922 1HG  GLU A  56       9.538  25.043 -10.315  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      10.073  23.883 -11.526  1.00  1.55           H  
ENDMDL

REMARK ID 698233 DOMAINID 688718 MODEL 5 Gb 98 Structure
MODEL     5
ATOM      1  N   THR A   1       1.214  -0.814  -1.416  1.00  1.59           N  
ATOM      2  CA  THR A   1       2.606  -0.546  -1.084  1.00  1.59           C  
ATOM      3  C   THR A   1       2.943   0.930  -1.215  1.00  1.59           C  
ATOM      4  O   THR A   1       2.725   1.565  -2.260  1.00  1.59           O  
ATOM      5  CB  THR A   1       3.575  -1.372  -1.947  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.341  -2.769  -1.721  1.00  1.59           O  
ATOM      7  CG2 THR A   1       5.027  -1.034  -1.581  1.00  1.59           C  
ATOM      8 1H   THR A   1       1.165  -1.463  -2.187  1.00  1.59           H  
ATOM      9 2H   THR A   1       0.753  -1.213  -0.611  1.00  1.59           H  
ATOM     10 3H   THR A   1       0.758   0.053  -1.663  1.00  1.59           H  
ATOM     11  HA  THR A   1       2.767  -0.828  -0.043  1.00  1.59           H  
ATOM     12  HB  THR A   1       3.421  -1.152  -2.990  1.00  1.59           H  
ATOM     13  HG1 THR A   1       3.884  -3.285  -2.321  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       5.698  -1.626  -2.195  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       5.221   0.020  -1.752  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       5.201  -1.260  -0.533  1.00  1.59           H  
ATOM     17  N   THR A   2       3.491   1.464  -0.136  1.00  1.46           N  
ATOM     18  CA  THR A   2       3.898   2.855  -0.079  1.00  1.46           C  
ATOM     19  C   THR A   2       5.396   2.922  -0.265  1.00  1.46           C  
ATOM     20  O   THR A   2       6.128   2.119   0.316  1.00  1.46           O  
ATOM     21  CB  THR A   2       3.507   3.498   1.263  1.00  1.46           C  
ATOM     22  OG1 THR A   2       2.090   3.395   1.430  1.00  1.46           O  
ATOM     23  CG2 THR A   2       3.900   4.988   1.273  1.00  1.46           C  
ATOM     24  H   THR A   2       3.642   0.887   0.680  1.00  1.46           H  
ATOM     25  HA  THR A   2       3.439   3.405  -0.892  1.00  1.46           H  
ATOM     26  HB  THR A   2       4.008   2.984   2.081  1.00  1.46           H  
ATOM     27  HG1 THR A   2       1.794   4.022   2.097  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       3.605   5.433   2.220  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       4.976   5.093   1.148  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       3.392   5.499   0.465  1.00  1.46           H  
ATOM     31  N   TYR A   3       5.837   3.843  -1.105  1.00  1.37           N  
ATOM     32  CA  TYR A   3       7.251   4.008  -1.354  1.00  1.37           C  
ATOM     33  C   TYR A   3       7.743   5.318  -0.813  1.00  1.37           C  
ATOM     34  O   TYR A   3       7.039   6.336  -0.824  1.00  1.37           O  
ATOM     35  CB  TYR A   3       7.552   3.947  -2.838  1.00  1.37           C  
ATOM     36  CG  TYR A   3       7.311   2.634  -3.415  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       6.054   2.300  -3.816  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       8.353   1.743  -3.543  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       5.829   1.079  -4.334  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       8.126   0.513  -4.070  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       6.860   0.167  -4.464  1.00  1.37           C  
ATOM     42  OH  TYR A   3       6.615  -1.091  -4.988  1.00  1.37           O  
ATOM     43  H   TYR A   3       5.171   4.466  -1.557  1.00  1.37           H  
ATOM     44  HA  TYR A   3       7.795   3.212  -0.847  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       6.959   4.689  -3.380  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       8.597   4.172  -2.976  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       5.232   3.010  -3.708  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       9.355   2.023  -3.214  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       4.847   0.828  -4.625  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       8.941  -0.194  -4.166  1.00  1.37           H  
ATOM     51  HH  TYR A   3       5.666  -1.166  -5.233  1.00  1.37           H  
ATOM     52  N   LYS A   4       8.980   5.309  -0.366  1.00  1.33           N  
ATOM     53  CA  LYS A   4       9.555   6.540   0.129  1.00  1.33           C  
ATOM     54  C   LYS A   4      10.741   6.954  -0.703  1.00  1.33           C  
ATOM     55  O   LYS A   4      11.520   6.105  -1.136  1.00  1.33           O  
ATOM     56  CB  LYS A   4       9.996   6.352   1.583  1.00  1.33           C  
ATOM     57  CG  LYS A   4       8.863   6.040   2.547  1.00  1.33           C  
ATOM     58  CD  LYS A   4       9.344   5.935   3.975  1.00  1.33           C  
ATOM     59  CE  LYS A   4       8.185   5.635   4.920  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       8.637   5.513   6.336  1.00  1.33           N  
ATOM     61  H   LYS A   4       9.508   4.430  -0.363  1.00  1.33           H  
ATOM     62  HA  LYS A   4       8.816   7.338   0.074  1.00  1.33           H  
ATOM     63 1HB  LYS A   4      10.717   5.533   1.641  1.00  1.33           H  
ATOM     64 2HB  LYS A   4      10.497   7.259   1.928  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       8.127   6.802   2.494  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       8.400   5.094   2.264  1.00  1.33           H  
ATOM     67 1HD  LYS A   4      10.087   5.135   4.049  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       9.811   6.874   4.272  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       7.452   6.439   4.849  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       7.712   4.700   4.617  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       7.842   5.315   6.929  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       9.308   4.762   6.412  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       9.066   6.379   6.628  1.00  1.33           H  
ATOM     74  N   LEU A   5      10.896   8.254  -0.875  1.00  1.37           N  
ATOM     75  CA  LEU A   5      12.081   8.811  -1.488  1.00  1.37           C  
ATOM     76  C   LEU A   5      12.824   9.693  -0.528  1.00  1.37           C  
ATOM     77  O   LEU A   5      12.262  10.635   0.031  1.00  1.37           O  
ATOM     78  CB  LEU A   5      11.732   9.625  -2.709  1.00  1.37           C  
ATOM     79  CG  LEU A   5      12.873  10.444  -3.364  1.00  1.37           C  
ATOM     80  CD1 LEU A   5      13.891   9.503  -3.944  1.00  1.37           C  
ATOM     81  CD2 LEU A   5      12.284  11.402  -4.427  1.00  1.37           C  
ATOM     82  H   LEU A   5      10.157   8.897  -0.590  1.00  1.37           H  
ATOM     83  HA  LEU A   5      12.728   7.998  -1.791  1.00  1.37           H  
ATOM     84 1HB  LEU A   5      11.442   8.918  -3.430  1.00  1.37           H  
ATOM     85 2HB  LEU A   5      10.904  10.249  -2.493  1.00  1.37           H  
ATOM     86  HG  LEU A   5      13.374  11.028  -2.605  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5      14.690  10.075  -4.387  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5      14.290   8.878  -3.164  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5      13.433   8.887  -4.685  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5      13.052  11.981  -4.885  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5      11.793  10.865  -5.174  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5      11.581  12.071  -3.956  1.00  1.37           H  
ATOM     93  N   ILE A   6      14.093   9.399  -0.355  1.00  1.50           N  
ATOM     94  CA  ILE A   6      14.916  10.216   0.487  1.00  1.50           C  
ATOM     95  C   ILE A   6      15.925  10.945  -0.352  1.00  1.50           C  
ATOM     96  O   ILE A   6      16.905  10.359  -0.816  1.00  1.50           O  
ATOM     97  CB  ILE A   6      15.672   9.376   1.522  1.00  1.50           C  
ATOM     98  CG1 ILE A   6      14.686   8.612   2.403  1.00  1.50           C  
ATOM     99  CG2 ILE A   6      16.584  10.283   2.339  1.00  1.50           C  
ATOM    100  CD1 ILE A   6      15.354   7.626   3.320  1.00  1.50           C  
ATOM    101  H   ILE A   6      14.481   8.587  -0.827  1.00  1.50           H  
ATOM    102  HA  ILE A   6      14.297  10.951   1.002  1.00  1.50           H  
ATOM    103  HB  ILE A   6      16.276   8.635   1.007  1.00  1.50           H  
ATOM    104 1HG1 ILE A   6      14.117   9.325   3.001  1.00  1.50           H  
ATOM    105 2HG1 ILE A   6      13.991   8.063   1.764  1.00  1.50           H  
ATOM    106 1HG2 ILE A   6      17.138   9.692   3.065  1.00  1.50           H  
ATOM    107 2HG2 ILE A   6      17.288  10.797   1.676  1.00  1.50           H  
ATOM    108 3HG2 ILE A   6      15.975  11.019   2.855  1.00  1.50           H  
ATOM    109 1HD1 ILE A   6      14.597   7.111   3.914  1.00  1.50           H  
ATOM    110 2HD1 ILE A   6      15.909   6.897   2.728  1.00  1.50           H  
ATOM    111 3HD1 ILE A   6      16.039   8.150   3.983  1.00  1.50           H  
ATOM    112  N   LEU A   7      15.717  12.228  -0.498  1.00  1.75           N  
ATOM    113  CA  LEU A   7      16.670  13.029  -1.224  1.00  1.75           C  
ATOM    114  C   LEU A   7      17.567  13.592  -0.159  1.00  1.75           C  
ATOM    115  O   LEU A   7      17.084  13.964   0.900  1.00  1.75           O  
ATOM    116  CB  LEU A   7      15.991  14.158  -2.026  1.00  1.75           C  
ATOM    117  CG  LEU A   7      15.007  13.710  -3.120  1.00  1.75           C  
ATOM    118  CD1 LEU A   7      14.363  14.883  -3.788  1.00  1.75           C  
ATOM    119  CD2 LEU A   7      15.752  12.925  -4.090  1.00  1.75           C  
ATOM    120  H   LEU A   7      14.883  12.644  -0.099  1.00  1.75           H  
ATOM    121  HA  LEU A   7      17.262  12.405  -1.895  1.00  1.75           H  
ATOM    122 1HB  LEU A   7      15.450  14.806  -1.339  1.00  1.75           H  
ATOM    123 2HB  LEU A   7      16.767  14.746  -2.502  1.00  1.75           H  
ATOM    124  HG  LEU A   7      14.219  13.115  -2.681  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      13.679  14.529  -4.557  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7      13.817  15.427  -3.051  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7      15.114  15.526  -4.247  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      15.119  12.579  -4.877  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      16.545  13.537  -4.520  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7      16.166  12.078  -3.560  1.00  1.75           H  
ATOM    131  N   ASN A   8      18.847  13.745  -0.434  1.00  2.10           N  
ATOM    132  CA  ASN A   8      19.721  14.342   0.573  1.00  2.10           C  
ATOM    133  C   ASN A   8      19.851  15.868   0.421  1.00  2.10           C  
ATOM    134  O   ASN A   8      20.808  16.491   0.878  1.00  2.10           O  
ATOM    135  CB  ASN A   8      21.027  13.567   0.659  1.00  2.10           C  
ATOM    136  CG  ASN A   8      20.786  12.228   1.446  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      20.071  12.304   2.460  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      21.313  11.078   1.055  1.00  2.10           N  
ATOM    139  H   ASN A   8      19.230  13.374  -1.308  1.00  2.10           H  
ATOM    140  HA  ASN A   8      19.248  14.194   1.544  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      21.388  13.341  -0.341  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      21.786  14.159   1.165  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      21.133  10.259   1.598  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      21.888  10.968   0.238  1.00  2.10           H  
ATOM    145  N   LEU A   9      18.825  16.440  -0.207  1.00  2.50           N  
ATOM    146  CA  LEU A   9      18.584  17.867  -0.370  1.00  2.50           C  
ATOM    147  C   LEU A   9      17.562  18.351   0.656  1.00  2.50           C  
ATOM    148  O   LEU A   9      16.406  17.913   0.657  1.00  2.50           O  
ATOM    149  CB  LEU A   9      18.084  18.161  -1.785  1.00  2.50           C  
ATOM    150  CG  LEU A   9      17.598  19.599  -2.057  1.00  2.50           C  
ATOM    151  CD1 LEU A   9      18.742  20.572  -1.899  1.00  2.50           C  
ATOM    152  CD2 LEU A   9      16.985  19.702  -3.465  1.00  2.50           C  
ATOM    153  H   LEU A   9      18.125  15.810  -0.562  1.00  2.50           H  
ATOM    154  HA  LEU A   9      19.522  18.398  -0.208  1.00  2.50           H  
ATOM    155 1HB  LEU A   9      18.919  17.982  -2.447  1.00  2.50           H  
ATOM    156 2HB  LEU A   9      17.277  17.469  -2.033  1.00  2.50           H  
ATOM    157  HG  LEU A   9      16.846  19.836  -1.347  1.00  2.50           H  
ATOM    158 1HD1 LEU A   9      18.382  21.588  -2.075  1.00  2.50           H  
ATOM    159 2HD1 LEU A   9      19.150  20.503  -0.896  1.00  2.50           H  
ATOM    160 3HD1 LEU A   9      19.520  20.333  -2.624  1.00  2.50           H  
ATOM    161 1HD2 LEU A   9      16.621  20.718  -3.629  1.00  2.50           H  
ATOM    162 2HD2 LEU A   9      17.736  19.474  -4.214  1.00  2.50           H  
ATOM    163 3HD2 LEU A   9      16.155  19.002  -3.555  1.00  2.50           H  
ATOM    164  N   LYS A  10      17.969  19.301   1.488  1.00  2.91           N  
ATOM    165  CA  LYS A  10      17.135  19.825   2.571  1.00  2.91           C  
ATOM    166  C   LYS A  10      15.834  20.464   2.081  1.00  2.91           C  
ATOM    167  O   LYS A  10      14.844  20.516   2.807  1.00  2.91           O  
ATOM    168  CB  LYS A  10      17.930  20.854   3.369  1.00  2.91           C  
ATOM    169  CG  LYS A  10      19.077  20.267   4.184  1.00  2.91           C  
ATOM    170  CD  LYS A  10      19.844  21.356   4.930  1.00  2.91           C  
ATOM    171  CE  LYS A  10      20.995  20.772   5.739  1.00  2.91           C  
ATOM    172  NZ  LYS A  10      21.775  21.831   6.437  1.00  2.91           N  
ATOM    173  H   LYS A  10      18.921  19.634   1.406  1.00  2.91           H  
ATOM    174  HA  LYS A  10      16.871  18.995   3.228  1.00  2.91           H  
ATOM    175 1HB  LYS A  10      18.342  21.602   2.691  1.00  2.91           H  
ATOM    176 2HB  LYS A  10      17.261  21.372   4.057  1.00  2.91           H  
ATOM    177 1HG  LYS A  10      18.679  19.555   4.908  1.00  2.91           H  
ATOM    178 2HG  LYS A  10      19.761  19.738   3.520  1.00  2.91           H  
ATOM    179 1HD  LYS A  10      20.243  22.074   4.212  1.00  2.91           H  
ATOM    180 2HD  LYS A  10      19.167  21.880   5.604  1.00  2.91           H  
ATOM    181 1HE  LYS A  10      20.595  20.081   6.480  1.00  2.91           H  
ATOM    182 2HE  LYS A  10      21.661  20.227   5.070  1.00  2.91           H  
ATOM    183 1HZ  LYS A  10      22.527  21.405   6.961  1.00  2.91           H  
ATOM    184 2HZ  LYS A  10      22.159  22.471   5.756  1.00  2.91           H  
ATOM    185 3HZ  LYS A  10      21.169  22.335   7.068  1.00  2.91           H  
ATOM    186  N   GLN A  11      15.838  20.922   0.838  1.00  3.23           N  
ATOM    187  CA  GLN A  11      14.696  21.587   0.229  1.00  3.23           C  
ATOM    188  C   GLN A  11      13.637  20.608  -0.289  1.00  3.23           C  
ATOM    189  O   GLN A  11      12.581  21.046  -0.764  1.00  3.23           O  
ATOM    190  CB  GLN A  11      15.162  22.432  -0.960  1.00  3.23           C  
ATOM    191  CG  GLN A  11      16.082  23.570  -0.616  1.00  3.23           C  
ATOM    192  CD  GLN A  11      16.559  24.300  -1.861  1.00  3.23           C  
ATOM    193  OE1 GLN A  11      16.554  23.742  -2.965  1.00  3.23           O  
ATOM    194  NE2 GLN A  11      16.972  25.551  -1.694  1.00  3.23           N  
ATOM    195  H   GLN A  11      16.684  20.822   0.302  1.00  3.23           H  
ATOM    196  HA  GLN A  11      14.232  22.229   0.977  1.00  3.23           H  
ATOM    197 1HB  GLN A  11      15.654  21.805  -1.682  1.00  3.23           H  
ATOM    198 2HB  GLN A  11      14.291  22.857  -1.454  1.00  3.23           H  
ATOM    199 1HG  GLN A  11      15.553  24.278   0.021  1.00  3.23           H  
ATOM    200 2HG  GLN A  11      16.954  23.172  -0.096  1.00  3.23           H  
ATOM    201 1HE2 GLN A  11      17.296  26.081  -2.479  1.00  3.23           H  
ATOM    202 2HE2 GLN A  11      16.958  25.966  -0.784  1.00  3.23           H  
ATOM    203  N   ALA A  12      13.933  19.296  -0.273  1.00  3.37           N  
ATOM    204  CA  ALA A  12      12.994  18.313  -0.821  1.00  3.37           C  
ATOM    205  C   ALA A  12      12.917  16.986  -0.042  1.00  3.37           C  
ATOM    206  O   ALA A  12      12.005  16.184  -0.261  1.00  3.37           O  
ATOM    207  CB  ALA A  12      13.382  18.023  -2.248  1.00  3.37           C  
ATOM    208  H   ALA A  12      14.813  18.974   0.122  1.00  3.37           H  
ATOM    209  HA  ALA A  12      12.000  18.763  -0.803  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      12.658  17.345  -2.690  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      13.404  18.929  -2.805  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      14.375  17.575  -2.261  1.00  3.37           H  
ATOM    213  N   LYS A  13      13.866  16.731   0.855  1.00  3.29           N  
ATOM    214  CA  LYS A  13      14.006  15.428   1.527  1.00  3.29           C  
ATOM    215  C   LYS A  13      12.733  14.811   2.111  1.00  3.29           C  
ATOM    216  O   LYS A  13      12.558  13.596   2.057  1.00  3.29           O  
ATOM    217  CB  LYS A  13      15.041  15.545   2.649  1.00  3.29           C  
ATOM    218  CG  LYS A  13      15.304  14.256   3.423  1.00  3.29           C  
ATOM    219  CD  LYS A  13      16.447  14.458   4.411  1.00  3.29           C  
ATOM    220  CE  LYS A  13      16.739  13.200   5.206  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      17.860  13.401   6.164  1.00  3.29           N  
ATOM    222  H   LYS A  13      14.594  17.420   1.018  1.00  3.29           H  
ATOM    223  HA  LYS A  13      14.394  14.725   0.793  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      15.990  15.877   2.227  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      14.720  16.306   3.360  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      14.403  13.980   3.972  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      15.549  13.451   2.737  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      17.346  14.739   3.851  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      16.195  15.266   5.096  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      15.847  12.908   5.756  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      17.010  12.401   4.520  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      18.030  12.544   6.669  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      18.691  13.660   5.649  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      17.623  14.135   6.815  1.00  3.29           H  
ATOM    235  N   GLU A  14      11.877  15.630   2.709  1.00  3.04           N  
ATOM    236  CA  GLU A  14      10.664  15.150   3.380  1.00  3.04           C  
ATOM    237  C   GLU A  14       9.368  15.290   2.558  1.00  3.04           C  
ATOM    238  O   GLU A  14       8.275  15.069   3.083  1.00  3.04           O  
ATOM    239  CB  GLU A  14      10.506  15.881   4.715  1.00  3.04           C  
ATOM    240  CG  GLU A  14      11.648  15.618   5.705  1.00  3.04           C  
ATOM    241  CD  GLU A  14      11.480  16.335   7.032  1.00  3.04           C  
ATOM    242  OE1 GLU A  14      10.516  17.046   7.191  1.00  3.04           O  
ATOM    243  OE2 GLU A  14      12.325  16.167   7.881  1.00  3.04           O  
ATOM    244  H   GLU A  14      12.077  16.620   2.702  1.00  3.04           H  
ATOM    245  HA  GLU A  14      10.802  14.089   3.591  1.00  3.04           H  
ATOM    246 1HB  GLU A  14      10.454  16.955   4.535  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       9.572  15.579   5.188  1.00  3.04           H  
ATOM    248 1HG  GLU A  14      11.711  14.546   5.889  1.00  3.04           H  
ATOM    249 2HG  GLU A  14      12.587  15.931   5.246  1.00  3.04           H  
ATOM    250  N   GLU A  15       9.482  15.675   1.289  1.00  2.70           N  
ATOM    251  CA  GLU A  15       8.322  15.944   0.429  1.00  2.70           C  
ATOM    252  C   GLU A  15       7.911  14.824  -0.538  1.00  2.70           C  
ATOM    253  O   GLU A  15       7.138  15.069  -1.467  1.00  2.70           O  
ATOM    254  CB  GLU A  15       8.577  17.217  -0.384  1.00  2.70           C  
ATOM    255  CG  GLU A  15       8.712  18.482   0.458  1.00  2.70           C  
ATOM    256  CD  GLU A  15       8.943  19.745  -0.366  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       9.070  19.661  -1.576  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       8.988  20.804   0.219  1.00  2.70           O  
ATOM    259  H   GLU A  15      10.413  15.807   0.888  1.00  2.70           H  
ATOM    260  HA  GLU A  15       7.471  16.133   1.082  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       9.498  17.101  -0.959  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       7.763  17.366  -1.092  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       7.809  18.606   1.054  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       9.551  18.348   1.143  1.00  2.70           H  
ATOM    265  N   ALA A  16       8.438  13.614  -0.370  1.00  2.38           N  
ATOM    266  CA  ALA A  16       8.164  12.575  -1.360  1.00  2.38           C  
ATOM    267  C   ALA A  16       7.856  11.164  -0.825  1.00  2.38           C  
ATOM    268  O   ALA A  16       8.615  10.224  -1.067  1.00  2.38           O  
ATOM    269  CB  ALA A  16       9.343  12.517  -2.294  1.00  2.38           C  
ATOM    270  H   ALA A  16       9.046  13.435   0.417  1.00  2.38           H  
ATOM    271  HA  ALA A  16       7.289  12.885  -1.929  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       9.147  11.802  -3.090  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       9.507  13.502  -2.722  1.00  2.38           H  
ATOM    274 3HB  ALA A  16      10.225  12.219  -1.728  1.00  2.38           H  
ATOM    275  N   ILE A  17       6.751  11.028  -0.090  1.00  2.12           N  
ATOM    276  CA  ILE A  17       6.266   9.701   0.329  1.00  2.12           C  
ATOM    277  C   ILE A  17       4.939   9.434  -0.379  1.00  2.12           C  
ATOM    278  O   ILE A  17       4.003  10.227  -0.251  1.00  2.12           O  
ATOM    279  CB  ILE A  17       6.097   9.586   1.848  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       7.464   9.810   2.524  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       5.488   8.221   2.187  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       7.399   9.872   4.021  1.00  2.12           C  
ATOM    283  H   ILE A  17       6.204  11.850   0.125  1.00  2.12           H  
ATOM    284  HA  ILE A  17       6.972   8.940   0.007  1.00  2.12           H  
ATOM    285  HB  ILE A  17       5.433  10.370   2.205  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       8.136   9.021   2.229  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       7.879  10.753   2.170  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       5.363   8.130   3.262  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       4.518   8.130   1.700  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       6.133   7.433   1.827  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       8.398  10.040   4.422  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       6.744  10.692   4.323  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       7.007   8.934   4.405  1.00  2.12           H  
ATOM    294  N   LYS A  18       4.882   8.364  -1.183  1.00  1.92           N  
ATOM    295  CA  LYS A  18       3.697   8.136  -2.014  1.00  1.92           C  
ATOM    296  C   LYS A  18       3.186   6.689  -2.121  1.00  1.92           C  
ATOM    297  O   LYS A  18       3.951   5.724  -2.246  1.00  1.92           O  
ATOM    298  CB  LYS A  18       3.982   8.627  -3.427  1.00  1.92           C  
ATOM    299  CG  LYS A  18       4.301  10.088  -3.610  1.00  1.92           C  
ATOM    300  CD  LYS A  18       3.093  10.978  -3.423  1.00  1.92           C  
ATOM    301  CE  LYS A  18       2.128  10.850  -4.598  1.00  1.92           C  
ATOM    302  NZ  LYS A  18       0.992  11.816  -4.491  1.00  1.92           N  
ATOM    303  H   LYS A  18       5.667   7.714  -1.207  1.00  1.92           H  
ATOM    304  HA  LYS A  18       2.883   8.728  -1.597  1.00  1.92           H  
ATOM    305 1HB  LYS A  18       4.835   8.078  -3.818  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       3.122   8.415  -4.056  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       5.122  10.411  -2.975  1.00  1.92           H  
ATOM    308 2HG  LYS A  18       4.601  10.187  -4.620  1.00  1.92           H  
ATOM    309 1HD  LYS A  18       2.578  10.707  -2.499  1.00  1.92           H  
ATOM    310 2HD  LYS A  18       3.419  12.015  -3.346  1.00  1.92           H  
ATOM    311 1HE  LYS A  18       2.667  11.037  -5.526  1.00  1.92           H  
ATOM    312 2HE  LYS A  18       1.730   9.835  -4.621  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18       0.375  11.703  -5.282  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18       0.482  11.644  -3.636  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18       1.356  12.759  -4.481  1.00  1.92           H  
ATOM    316  N   GLU A  19       1.865   6.552  -2.210  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.224   5.242  -2.366  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.164   4.814  -3.832  1.00  1.79           C  
ATOM    319  O   GLU A  19       0.111   4.867  -4.468  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.179   5.291  -1.776  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -0.208   5.576  -0.275  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -1.603   5.623   0.311  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -2.549   5.564  -0.438  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -1.717   5.721   1.512  1.00  1.79           O  
ATOM    325  H   GLU A  19       1.281   7.372  -2.130  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.799   4.503  -1.822  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -0.762   6.062  -2.280  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.677   4.336  -1.947  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       0.352   4.799   0.229  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       0.296   6.524  -0.087  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.316   4.425  -4.364  1.00  1.70           N  
ATOM    332  CA  LEU A  20       2.427   4.130  -5.792  1.00  1.70           C  
ATOM    333  C   LEU A  20       2.325   2.654  -6.205  1.00  1.70           C  
ATOM    334  O   LEU A  20       2.269   2.371  -7.403  1.00  1.70           O  
ATOM    335  CB  LEU A  20       3.736   4.729  -6.297  1.00  1.70           C  
ATOM    336  CG  LEU A  20       3.811   6.250  -6.063  1.00  1.70           C  
ATOM    337  CD1 LEU A  20       5.131   6.814  -6.487  1.00  1.70           C  
ATOM    338  CD2 LEU A  20       2.700   6.943  -6.813  1.00  1.70           C  
ATOM    339  H   LEU A  20       3.130   4.420  -3.749  1.00  1.70           H  
ATOM    340  HA  LEU A  20       1.615   4.655  -6.291  1.00  1.70           H  
ATOM    341 1HB  LEU A  20       4.564   4.262  -5.769  1.00  1.70           H  
ATOM    342 2HB  LEU A  20       3.841   4.532  -7.366  1.00  1.70           H  
ATOM    343  HG  LEU A  20       3.700   6.417  -5.017  1.00  1.70           H  
ATOM    344 1HD1 LEU A  20       5.153   7.880  -6.283  1.00  1.70           H  
ATOM    345 2HD1 LEU A  20       5.936   6.326  -5.935  1.00  1.70           H  
ATOM    346 3HD1 LEU A  20       5.244   6.653  -7.551  1.00  1.70           H  
ATOM    347 1HD2 LEU A  20       2.744   8.014  -6.618  1.00  1.70           H  
ATOM    348 2HD2 LEU A  20       2.818   6.764  -7.883  1.00  1.70           H  
ATOM    349 3HD2 LEU A  20       1.736   6.552  -6.481  1.00  1.70           H  
ATOM    350  N   VAL A  21       2.275   1.713  -5.245  1.00  1.64           N  
ATOM    351  CA  VAL A  21       2.154   0.259  -5.500  1.00  1.64           C  
ATOM    352  C   VAL A  21       3.320  -0.384  -6.290  1.00  1.64           C  
ATOM    353  O   VAL A  21       4.028  -1.255  -5.774  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.812  -0.047  -6.208  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       0.730  -1.525  -6.599  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.326   0.337  -5.275  1.00  1.64           C  
ATOM    357  H   VAL A  21       2.333   1.989  -4.267  1.00  1.64           H  
ATOM    358  HA  VAL A  21       2.105  -0.224  -4.531  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.737   0.527  -7.123  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -0.220  -1.713  -7.096  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       1.540  -1.784  -7.273  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       0.798  -2.140  -5.704  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -1.278   0.139  -5.764  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.258  -0.247  -4.363  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21      -0.259   1.401  -5.032  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.501   0.036  -7.532  1.00  1.58           N  
ATOM    367  CA  ASP A  22       4.549  -0.442  -8.428  1.00  1.58           C  
ATOM    368  C   ASP A  22       5.887   0.278  -8.275  1.00  1.58           C  
ATOM    369  O   ASP A  22       5.979   1.488  -8.488  1.00  1.58           O  
ATOM    370  CB  ASP A  22       4.067  -0.340  -9.873  1.00  1.58           C  
ATOM    371  CG  ASP A  22       5.084  -0.797 -10.896  1.00  1.58           C  
ATOM    372  OD1 ASP A  22       5.441  -1.946 -10.915  1.00  1.58           O  
ATOM    373  OD2 ASP A  22       5.531   0.057 -11.658  1.00  1.58           O  
ATOM    374  H   ASP A  22       2.876   0.766  -7.854  1.00  1.58           H  
ATOM    375  HA  ASP A  22       4.715  -1.496  -8.205  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       3.169  -0.948  -9.990  1.00  1.58           H  
ATOM    377 2HB  ASP A  22       3.779   0.689 -10.082  1.00  1.58           H  
ATOM    378  N   ALA A  23       6.939  -0.477  -7.943  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.275   0.099  -7.761  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.772   0.771  -9.038  1.00  1.51           C  
ATOM    381  O   ALA A  23       9.484   1.769  -8.973  1.00  1.51           O  
ATOM    382  CB  ALA A  23       9.275  -0.956  -7.319  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.801  -1.468  -7.794  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.207   0.856  -6.985  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      10.249  -0.492  -7.159  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       8.939  -1.414  -6.390  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.361  -1.721  -8.087  1.00  1.51           H  
ATOM    388  N   GLY A  24       8.409   0.227 -10.203  1.00  1.42           N  
ATOM    389  CA  GLY A  24       8.824   0.802 -11.482  1.00  1.42           C  
ATOM    390  C   GLY A  24       8.313   2.234 -11.572  1.00  1.42           C  
ATOM    391  O   GLY A  24       9.081   3.184 -11.782  1.00  1.42           O  
ATOM    392  H   GLY A  24       7.803  -0.588 -10.210  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       9.911   0.782 -11.566  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       8.409   0.208 -12.297  1.00  1.42           H  
ATOM    395  N   THR A  25       7.008   2.377 -11.374  1.00  1.35           N  
ATOM    396  CA  THR A  25       6.338   3.657 -11.382  1.00  1.35           C  
ATOM    397  C   THR A  25       6.941   4.567 -10.331  1.00  1.35           C  
ATOM    398  O   THR A  25       7.179   5.748 -10.595  1.00  1.35           O  
ATOM    399  CB  THR A  25       4.850   3.480 -11.081  1.00  1.35           C  
ATOM    400  OG1 THR A  25       4.268   2.637 -12.089  1.00  1.35           O  
ATOM    401  CG2 THR A  25       4.147   4.834 -11.025  1.00  1.35           C  
ATOM    402  H   THR A  25       6.444   1.533 -11.248  1.00  1.35           H  
ATOM    403  HA  THR A  25       6.464   4.119 -12.360  1.00  1.35           H  
ATOM    404  HB  THR A  25       4.737   2.991 -10.116  1.00  1.35           H  
ATOM    405  HG1 THR A  25       4.677   1.725 -12.006  1.00  1.35           H  
ATOM    406 1HG2 THR A  25       3.092   4.683 -10.800  1.00  1.35           H  
ATOM    407 2HG2 THR A  25       4.602   5.445 -10.241  1.00  1.35           H  
ATOM    408 3HG2 THR A  25       4.248   5.338 -11.985  1.00  1.35           H  
ATOM    409  N   ALA A  26       7.186   4.021  -9.135  1.00  1.31           N  
ATOM    410  CA  ALA A  26       7.759   4.808  -8.063  1.00  1.31           C  
ATOM    411  C   ALA A  26       9.108   5.369  -8.442  1.00  1.31           C  
ATOM    412  O   ALA A  26       9.352   6.553  -8.227  1.00  1.31           O  
ATOM    413  CB  ALA A  26       7.894   3.967  -6.812  1.00  1.31           C  
ATOM    414  H   ALA A  26       6.943   3.045  -8.968  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.109   5.638  -7.879  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.294   4.571  -6.012  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       6.917   3.582  -6.527  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.560   3.146  -7.008  1.00  1.31           H  
ATOM    419  N   GLU A  27       9.952   4.579  -9.101  1.00  1.30           N  
ATOM    420  CA  GLU A  27      11.249   5.102  -9.488  1.00  1.30           C  
ATOM    421  C   GLU A  27      11.064   6.275 -10.440  1.00  1.30           C  
ATOM    422  O   GLU A  27      11.694   7.322 -10.276  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.118   4.029 -10.149  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.535   4.514 -10.477  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.475   3.442 -11.021  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      14.106   2.298 -11.074  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.569   3.799 -11.406  1.00  1.30           O  
ATOM    428  H   GLU A  27       9.715   3.603  -9.279  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.758   5.462  -8.595  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.145   3.135  -9.553  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      11.656   3.748 -11.096  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      13.441   5.304 -11.219  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.971   4.953  -9.578  1.00  1.30           H  
ATOM    434  N   LYS A  28      10.176   6.120 -11.428  1.00  1.33           N  
ATOM    435  CA  LYS A  28       9.952   7.205 -12.380  1.00  1.33           C  
ATOM    436  C   LYS A  28       9.449   8.462 -11.684  1.00  1.33           C  
ATOM    437  O   LYS A  28       9.986   9.554 -11.896  1.00  1.33           O  
ATOM    438  CB  LYS A  28       8.960   6.799 -13.463  1.00  1.33           C  
ATOM    439  CG  LYS A  28       8.699   7.905 -14.497  1.00  1.33           C  
ATOM    440  CD  LYS A  28       7.746   7.446 -15.593  1.00  1.33           C  
ATOM    441  CE  LYS A  28       7.465   8.569 -16.586  1.00  1.33           C  
ATOM    442  NZ  LYS A  28       6.548   8.128 -17.676  1.00  1.33           N  
ATOM    443  H   LYS A  28       9.674   5.231 -11.518  1.00  1.33           H  
ATOM    444  HA  LYS A  28      10.903   7.443 -12.854  1.00  1.33           H  
ATOM    445 1HB  LYS A  28       9.330   5.916 -13.982  1.00  1.33           H  
ATOM    446 2HB  LYS A  28       8.008   6.530 -13.002  1.00  1.33           H  
ATOM    447 1HG  LYS A  28       8.264   8.771 -13.991  1.00  1.33           H  
ATOM    448 2HG  LYS A  28       9.641   8.211 -14.949  1.00  1.33           H  
ATOM    449 1HD  LYS A  28       8.182   6.599 -16.126  1.00  1.33           H  
ATOM    450 2HD  LYS A  28       6.807   7.126 -15.142  1.00  1.33           H  
ATOM    451 1HE  LYS A  28       7.009   9.406 -16.058  1.00  1.33           H  
ATOM    452 2HE  LYS A  28       8.405   8.900 -17.028  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28       6.385   8.896 -18.313  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28       6.968   7.359 -18.179  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28       5.669   7.830 -17.279  1.00  1.33           H  
ATOM    456  N   TYR A  29       8.430   8.303 -10.840  1.00  1.39           N  
ATOM    457  CA  TYR A  29       7.850   9.424 -10.121  1.00  1.39           C  
ATOM    458  C   TYR A  29       8.924  10.140  -9.333  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.045  11.367  -9.373  1.00  1.39           O  
ATOM    460  CB  TYR A  29       6.751   8.962  -9.171  1.00  1.39           C  
ATOM    461  CG  TYR A  29       6.165  10.093  -8.365  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       5.179  10.908  -8.887  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       6.651  10.327  -7.120  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       4.682  11.952  -8.125  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       6.182  11.360  -6.360  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       5.191  12.174  -6.851  1.00  1.39           C  
ATOM    467  OH  TYR A  29       4.704  13.215  -6.083  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.045   7.370 -10.697  1.00  1.39           H  
ATOM    469  HA  TYR A  29       7.433  10.124 -10.840  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       5.951   8.480  -9.734  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       7.159   8.222  -8.480  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       4.794  10.727  -9.892  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.410   9.683  -6.752  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       3.900  12.597  -8.525  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       6.589  11.531  -5.361  1.00  1.39           H  
ATOM    476  HH  TYR A  29       5.292  13.365  -5.335  1.00  1.39           H  
ATOM    477  N   PHE A  30       9.702   9.369  -8.597  1.00  1.48           N  
ATOM    478  CA  PHE A  30      10.740   9.917  -7.767  1.00  1.48           C  
ATOM    479  C   PHE A  30      11.786  10.651  -8.580  1.00  1.48           C  
ATOM    480  O   PHE A  30      12.273  11.697  -8.145  1.00  1.48           O  
ATOM    481  CB  PHE A  30      11.333   8.810  -6.948  1.00  1.48           C  
ATOM    482  CG  PHE A  30      10.377   8.387  -5.868  1.00  1.48           C  
ATOM    483  CD1 PHE A  30       9.490   9.296  -5.280  1.00  1.48           C  
ATOM    484  CD2 PHE A  30      10.350   7.114  -5.447  1.00  1.48           C  
ATOM    485  CE1 PHE A  30       8.610   8.895  -4.288  1.00  1.48           C  
ATOM    486  CE2 PHE A  30       9.483   6.708  -4.463  1.00  1.48           C  
ATOM    487  CZ  PHE A  30       8.610   7.596  -3.881  1.00  1.48           C  
ATOM    488  H   PHE A  30       9.564   8.358  -8.602  1.00  1.48           H  
ATOM    489  HA  PHE A  30      10.282  10.633  -7.088  1.00  1.48           H  
ATOM    490 1HB  PHE A  30      11.540   7.949  -7.586  1.00  1.48           H  
ATOM    491 2HB  PHE A  30      12.244   9.114  -6.514  1.00  1.48           H  
ATOM    492  HD1 PHE A  30       9.494  10.335  -5.607  1.00  1.48           H  
ATOM    493  HD2 PHE A  30      11.030   6.415  -5.912  1.00  1.48           H  
ATOM    494  HE1 PHE A  30       7.926   9.611  -3.833  1.00  1.48           H  
ATOM    495  HE2 PHE A  30       9.493   5.688  -4.154  1.00  1.48           H  
ATOM    496  HZ  PHE A  30       7.927   7.267  -3.101  1.00  1.48           H  
ATOM    497  N   LYS A  31      12.144  10.130  -9.758  1.00  1.59           N  
ATOM    498  CA  LYS A  31      13.088  10.842 -10.603  1.00  1.59           C  
ATOM    499  C   LYS A  31      12.509  12.180 -11.029  1.00  1.59           C  
ATOM    500  O   LYS A  31      13.226  13.179 -11.066  1.00  1.59           O  
ATOM    501  CB  LYS A  31      13.541   9.987 -11.789  1.00  1.59           C  
ATOM    502  CG  LYS A  31      14.503   8.871 -11.393  1.00  1.59           C  
ATOM    503  CD  LYS A  31      14.918   7.995 -12.535  1.00  1.59           C  
ATOM    504  CE  LYS A  31      15.966   6.987 -12.061  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      16.368   6.041 -13.144  1.00  1.59           N  
ATOM    506  H   LYS A  31      11.759   9.235 -10.068  1.00  1.59           H  
ATOM    507  HA  LYS A  31      13.965  11.061 -10.021  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      12.665   9.526 -12.253  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      14.022  10.615 -12.535  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      15.401   9.324 -11.028  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      14.069   8.260 -10.599  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      14.047   7.454 -12.910  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      15.332   8.599 -13.339  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      16.848   7.528 -11.720  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.566   6.426 -11.227  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      17.061   5.391 -12.783  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      15.556   5.521 -13.460  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      16.758   6.555 -13.915  1.00  1.59           H  
ATOM    519  N   LEU A  32      11.206  12.233 -11.291  1.00  1.73           N  
ATOM    520  CA  LEU A  32      10.596  13.495 -11.680  1.00  1.73           C  
ATOM    521  C   LEU A  32      10.702  14.503 -10.524  1.00  1.73           C  
ATOM    522  O   LEU A  32      11.006  15.683 -10.748  1.00  1.73           O  
ATOM    523  CB  LEU A  32       9.141  13.255 -12.091  1.00  1.73           C  
ATOM    524  CG  LEU A  32       8.968  12.434 -13.387  1.00  1.73           C  
ATOM    525  CD1 LEU A  32       7.499  12.091 -13.585  1.00  1.73           C  
ATOM    526  CD2 LEU A  32       9.510  13.226 -14.556  1.00  1.73           C  
ATOM    527  H   LEU A  32      10.648  11.376 -11.258  1.00  1.73           H  
ATOM    528  HA  LEU A  32      11.137  13.891 -12.535  1.00  1.73           H  
ATOM    529 1HB  LEU A  32       8.625  12.739 -11.298  1.00  1.73           H  
ATOM    530 2HB  LEU A  32       8.660  14.219 -12.239  1.00  1.73           H  
ATOM    531  HG  LEU A  32       9.520  11.505 -13.301  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32       7.386  11.501 -14.492  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32       7.145  11.517 -12.734  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32       6.920  13.008 -13.672  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32       9.399  12.643 -15.470  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32       8.957  14.161 -14.651  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32      10.565  13.442 -14.388  1.00  1.73           H  
ATOM    538  N   ILE A  33      10.554  14.021  -9.282  1.00  1.90           N  
ATOM    539  CA  ILE A  33      10.676  14.898  -8.116  1.00  1.90           C  
ATOM    540  C   ILE A  33      12.114  15.365  -7.961  1.00  1.90           C  
ATOM    541  O   ILE A  33      12.371  16.555  -7.751  1.00  1.90           O  
ATOM    542  CB  ILE A  33      10.287  14.172  -6.811  1.00  1.90           C  
ATOM    543  CG1 ILE A  33       8.822  13.756  -6.844  1.00  1.90           C  
ATOM    544  CG2 ILE A  33      10.595  15.051  -5.604  1.00  1.90           C  
ATOM    545  CD1 ILE A  33       7.879  14.904  -7.010  1.00  1.90           C  
ATOM    546  H   ILE A  33      10.296  13.038  -9.168  1.00  1.90           H  
ATOM    547  HA  ILE A  33      10.034  15.764  -8.256  1.00  1.90           H  
ATOM    548  HB  ILE A  33      10.871  13.260  -6.730  1.00  1.90           H  
ATOM    549 1HG1 ILE A  33       8.672  13.070  -7.668  1.00  1.90           H  
ATOM    550 2HG1 ILE A  33       8.583  13.239  -5.916  1.00  1.90           H  
ATOM    551 1HG2 ILE A  33      10.345  14.518  -4.694  1.00  1.90           H  
ATOM    552 2HG2 ILE A  33      11.655  15.297  -5.599  1.00  1.90           H  
ATOM    553 3HG2 ILE A  33      10.012  15.968  -5.660  1.00  1.90           H  
ATOM    554 1HD1 ILE A  33       6.858  14.539  -7.031  1.00  1.90           H  
ATOM    555 2HD1 ILE A  33       8.000  15.597  -6.178  1.00  1.90           H  
ATOM    556 3HD1 ILE A  33       8.096  15.415  -7.947  1.00  1.90           H  
ATOM    557  N   ALA A  34      13.049  14.425  -8.119  1.00  2.08           N  
ATOM    558  CA  ALA A  34      14.479  14.678  -8.021  1.00  2.08           C  
ATOM    559  C   ALA A  34      14.969  15.582  -9.143  1.00  2.08           C  
ATOM    560  O   ALA A  34      16.057  16.153  -9.043  1.00  2.08           O  
ATOM    561  CB  ALA A  34      15.249  13.395  -8.046  1.00  2.08           C  
ATOM    562  H   ALA A  34      12.747  13.469  -8.292  1.00  2.08           H  
ATOM    563  HA  ALA A  34      14.661  15.178  -7.071  1.00  2.08           H  
ATOM    564 1HB  ALA A  34      16.314  13.598  -7.941  1.00  2.08           H  
ATOM    565 2HB  ALA A  34      14.914  12.748  -7.239  1.00  2.08           H  
ATOM    566 3HB  ALA A  34      15.052  12.932  -9.002  1.00  2.08           H  
ATOM    567  N   ASN A  35      14.201  15.700 -10.228  1.00  2.27           N  
ATOM    568  CA  ASN A  35      14.534  16.629 -11.296  1.00  2.27           C  
ATOM    569  C   ASN A  35      13.966  18.032 -10.980  1.00  2.27           C  
ATOM    570  O   ASN A  35      14.656  19.040 -11.184  1.00  2.27           O  
ATOM    571  CB  ASN A  35      14.029  16.111 -12.627  1.00  2.27           C  
ATOM    572  CG  ASN A  35      14.785  14.888 -13.100  1.00  2.27           C  
ATOM    573  OD1 ASN A  35      15.953  14.671 -12.745  1.00  2.27           O  
ATOM    574  ND2 ASN A  35      14.139  14.086 -13.906  1.00  2.27           N  
ATOM    575  H   ASN A  35      13.368  15.123 -10.314  1.00  2.27           H  
ATOM    576  HA  ASN A  35      15.619  16.722 -11.351  1.00  2.27           H  
ATOM    577 1HB  ASN A  35      12.974  15.853 -12.533  1.00  2.27           H  
ATOM    578 2HB  ASN A  35      14.111  16.893 -13.378  1.00  2.27           H  
ATOM    579 1HD2 ASN A  35      14.584  13.263 -14.253  1.00  2.27           H  
ATOM    580 2HD2 ASN A  35      13.202  14.300 -14.175  1.00  2.27           H  
ATOM    581  N   ALA A  36      12.715  18.088 -10.459  1.00  2.42           N  
ATOM    582  CA  ALA A  36      12.036  19.359 -10.123  1.00  2.42           C  
ATOM    583  C   ALA A  36      12.842  20.140  -9.089  1.00  2.42           C  
ATOM    584  O   ALA A  36      12.986  21.362  -9.176  1.00  2.42           O  
ATOM    585  CB  ALA A  36      10.646  19.067  -9.579  1.00  2.42           C  
ATOM    586  H   ALA A  36      12.201  17.218 -10.329  1.00  2.42           H  
ATOM    587  HA  ALA A  36      11.959  19.958 -11.027  1.00  2.42           H  
ATOM    588 1HB  ALA A  36      10.141  20.002  -9.345  1.00  2.42           H  
ATOM    589 2HB  ALA A  36      10.075  18.517 -10.327  1.00  2.42           H  
ATOM    590 3HB  ALA A  36      10.733  18.463  -8.675  1.00  2.42           H  
ATOM    591  N   LYS A  37      13.355  19.388  -8.128  1.00  2.48           N  
ATOM    592  CA  LYS A  37      14.302  19.749  -7.081  1.00  2.48           C  
ATOM    593  C   LYS A  37      15.168  18.512  -7.143  1.00  2.48           C  
ATOM    594  O   LYS A  37      14.888  17.584  -6.384  1.00  2.48           O  
ATOM    595  CB  LYS A  37      13.642  19.885  -5.711  1.00  2.48           C  
ATOM    596  CG  LYS A  37      12.622  21.017  -5.548  1.00  2.48           C  
ATOM    597  CD  LYS A  37      12.053  20.980  -4.138  1.00  2.48           C  
ATOM    598  CE  LYS A  37      11.100  22.103  -3.819  1.00  2.48           C  
ATOM    599  NZ  LYS A  37      10.512  21.920  -2.452  1.00  2.48           N  
ATOM    600  H   LYS A  37      13.091  18.402  -8.145  1.00  2.48           H  
ATOM    601  HA  LYS A  37      14.845  20.648  -7.315  1.00  2.48           H  
ATOM    602 1HB  LYS A  37      13.136  18.947  -5.469  1.00  2.48           H  
ATOM    603 2HB  LYS A  37      14.410  20.040  -4.962  1.00  2.48           H  
ATOM    604 1HG  LYS A  37      13.110  21.977  -5.721  1.00  2.48           H  
ATOM    605 2HG  LYS A  37      11.817  20.895  -6.272  1.00  2.48           H  
ATOM    606 1HD  LYS A  37      11.538  20.032  -3.967  1.00  2.48           H  
ATOM    607 2HD  LYS A  37      12.878  21.058  -3.431  1.00  2.48           H  
ATOM    608 1HE  LYS A  37      11.655  23.039  -3.836  1.00  2.48           H  
ATOM    609 2HE  LYS A  37      10.299  22.149  -4.553  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37       9.900  22.677  -2.215  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37       9.976  21.045  -2.394  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37      11.273  21.854  -1.752  1.00  2.48           H  
ATOM    613  N   THR A  38      16.136  18.361  -8.079  1.00  2.43           N  
ATOM    614  CA  THR A  38      17.044  19.188  -8.897  1.00  2.43           C  
ATOM    615  C   THR A  38      18.378  18.854  -8.271  1.00  2.43           C  
ATOM    616  O   THR A  38      19.338  19.623  -8.296  1.00  2.43           O  
ATOM    617  CB  THR A  38      16.855  20.717  -8.984  1.00  2.43           C  
ATOM    618  OG1 THR A  38      15.600  21.027  -9.565  1.00  2.43           O  
ATOM    619  CG2 THR A  38      17.933  21.301  -9.859  1.00  2.43           C  
ATOM    620  H   THR A  38      16.404  17.395  -8.173  1.00  2.43           H  
ATOM    621  HA  THR A  38      17.049  18.811  -9.921  1.00  2.43           H  
ATOM    622  HB  THR A  38      16.932  21.166  -7.997  1.00  2.43           H  
ATOM    623  HG1 THR A  38      15.355  20.353 -10.251  1.00  2.43           H  
ATOM    624 1HG2 THR A  38      17.797  22.379  -9.925  1.00  2.43           H  
ATOM    625 2HG2 THR A  38      18.911  21.084  -9.440  1.00  2.43           H  
ATOM    626 3HG2 THR A  38      17.861  20.864 -10.855  1.00  2.43           H  
ATOM    627  N   VAL A  39      18.348  17.674  -7.632  1.00  2.28           N  
ATOM    628  CA  VAL A  39      19.446  17.045  -6.921  1.00  2.28           C  
ATOM    629  C   VAL A  39      20.319  16.270  -7.895  1.00  2.28           C  
ATOM    630  O   VAL A  39      19.915  15.214  -8.394  1.00  2.28           O  
ATOM    631  CB  VAL A  39      18.857  16.005  -5.941  1.00  2.28           C  
ATOM    632  CG1 VAL A  39      19.941  15.298  -5.192  1.00  2.28           C  
ATOM    633  CG2 VAL A  39      17.956  16.656  -5.017  1.00  2.28           C  
ATOM    634  H   VAL A  39      17.485  17.144  -7.723  1.00  2.28           H  
ATOM    635  HA  VAL A  39      20.038  17.803  -6.404  1.00  2.28           H  
ATOM    636  HB  VAL A  39      18.309  15.253  -6.511  1.00  2.28           H  
ATOM    637 1HG1 VAL A  39      19.506  14.562  -4.518  1.00  2.28           H  
ATOM    638 2HG1 VAL A  39      20.604  14.803  -5.895  1.00  2.28           H  
ATOM    639 3HG1 VAL A  39      20.500  16.031  -4.613  1.00  2.28           H  
ATOM    640 1HG2 VAL A  39      17.540  15.931  -4.339  1.00  2.28           H  
ATOM    641 2HG2 VAL A  39      18.532  17.373  -4.488  1.00  2.28           H  
ATOM    642 3HG2 VAL A  39      17.165  17.143  -5.553  1.00  2.28           H  
ATOM    643  N   GLU A  40      21.540  16.721  -8.143  1.00  2.06           N  
ATOM    644  CA  GLU A  40      22.367  16.041  -9.137  1.00  2.06           C  
ATOM    645  C   GLU A  40      23.150  14.927  -8.466  1.00  2.06           C  
ATOM    646  O   GLU A  40      24.373  14.988  -8.335  1.00  2.06           O  
ATOM    647  CB  GLU A  40      23.302  17.031  -9.831  1.00  2.06           C  
ATOM    648  CG  GLU A  40      22.571  18.126 -10.628  1.00  2.06           C  
ATOM    649  CD  GLU A  40      23.504  19.080 -11.356  1.00  2.06           C  
ATOM    650  OE1 GLU A  40      24.695  18.991 -11.169  1.00  2.06           O  
ATOM    651  OE2 GLU A  40      23.016  19.895 -12.107  1.00  2.06           O  
ATOM    652  H   GLU A  40      21.899  17.547  -7.656  1.00  2.06           H  
ATOM    653  HA  GLU A  40      21.717  15.595  -9.891  1.00  2.06           H  
ATOM    654 1HB  GLU A  40      23.924  17.524  -9.079  1.00  2.06           H  
ATOM    655 2HB  GLU A  40      23.964  16.496 -10.509  1.00  2.06           H  
ATOM    656 1HG  GLU A  40      21.916  17.649 -11.356  1.00  2.06           H  
ATOM    657 2HG  GLU A  40      21.943  18.695  -9.938  1.00  2.06           H  
ATOM    658  N   GLY A  41      22.412  13.919  -8.030  1.00  1.84           N  
ATOM    659  CA  GLY A  41      22.973  12.844  -7.236  1.00  1.84           C  
ATOM    660  C   GLY A  41      22.951  11.465  -7.869  1.00  1.84           C  
ATOM    661  O   GLY A  41      22.717  11.301  -9.069  1.00  1.84           O  
ATOM    662  H   GLY A  41      21.413  13.970  -8.222  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      23.999  13.096  -6.971  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      22.422  12.804  -6.302  1.00  1.84           H  
ATOM    665  N   VAL A  42      23.175  10.470  -7.016  1.00  1.64           N  
ATOM    666  CA  VAL A  42      23.230   9.064  -7.393  1.00  1.64           C  
ATOM    667  C   VAL A  42      22.105   8.272  -6.750  1.00  1.64           C  
ATOM    668  O   VAL A  42      21.850   8.400  -5.551  1.00  1.64           O  
ATOM    669  CB  VAL A  42      24.582   8.457  -6.981  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      24.621   6.967  -7.321  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      25.700   9.205  -7.701  1.00  1.64           C  
ATOM    672  H   VAL A  42      23.376  10.738  -6.056  1.00  1.64           H  
ATOM    673  HA  VAL A  42      23.131   8.991  -8.476  1.00  1.64           H  
ATOM    674  HB  VAL A  42      24.710   8.557  -5.902  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      25.581   6.551  -7.020  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      23.823   6.441  -6.792  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      24.490   6.835  -8.394  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      26.663   8.789  -7.408  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      25.570   9.101  -8.778  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      25.667  10.262  -7.432  1.00  1.64           H  
ATOM    681  N   TRP A  43      21.414   7.484  -7.571  1.00  1.51           N  
ATOM    682  CA  TRP A  43      20.275   6.686  -7.130  1.00  1.51           C  
ATOM    683  C   TRP A  43      20.587   5.305  -6.573  1.00  1.51           C  
ATOM    684  O   TRP A  43      21.357   4.537  -7.157  1.00  1.51           O  
ATOM    685  CB  TRP A  43      19.335   6.508  -8.314  1.00  1.51           C  
ATOM    686  CG  TRP A  43      18.648   7.712  -8.640  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      19.063   8.692  -9.479  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      17.361   8.099  -8.170  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      18.139   9.674  -9.528  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      17.090   9.327  -8.731  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      16.417   7.506  -7.310  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      15.959   9.987  -8.467  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      15.247   8.197  -7.059  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      15.036   9.410  -7.622  1.00  1.51           C  
ATOM    695  H   TRP A  43      21.691   7.439  -8.541  1.00  1.51           H  
ATOM    696  HA  TRP A  43      19.758   7.253  -6.360  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      19.898   6.176  -9.185  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      18.599   5.737  -8.080  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      20.009   8.698 -10.017  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      18.216  10.526 -10.067  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      16.608   6.534  -6.854  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      15.786  10.931  -8.905  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      14.510   7.759  -6.404  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      14.130   9.943  -7.405  1.00  1.51           H  
ATOM    705  N   THR A  44      19.889   4.979  -5.487  1.00  1.44           N  
ATOM    706  CA  THR A  44      19.895   3.663  -4.855  1.00  1.44           C  
ATOM    707  C   THR A  44      18.469   3.202  -4.545  1.00  1.44           C  
ATOM    708  O   THR A  44      17.651   3.992  -4.072  1.00  1.44           O  
ATOM    709  CB  THR A  44      20.733   3.667  -3.560  1.00  1.44           C  
ATOM    710  OG1 THR A  44      22.088   4.017  -3.869  1.00  1.44           O  
ATOM    711  CG2 THR A  44      20.697   2.298  -2.869  1.00  1.44           C  
ATOM    712  H   THR A  44      19.343   5.725  -5.054  1.00  1.44           H  
ATOM    713  HA  THR A  44      20.337   2.947  -5.548  1.00  1.44           H  
ATOM    714  HB  THR A  44      20.330   4.413  -2.879  1.00  1.44           H  
ATOM    715  HG1 THR A  44      22.392   3.499  -4.623  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      21.295   2.338  -1.962  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      19.675   2.040  -2.607  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      21.103   1.541  -3.537  1.00  1.44           H  
ATOM    719  N   TYR A  45      18.159   1.928  -4.801  1.00  1.42           N  
ATOM    720  CA  TYR A  45      16.844   1.394  -4.425  1.00  1.42           C  
ATOM    721  C   TYR A  45      16.945   0.167  -3.537  1.00  1.42           C  
ATOM    722  O   TYR A  45      17.611  -0.817  -3.869  1.00  1.42           O  
ATOM    723  CB  TYR A  45      15.972   1.096  -5.641  1.00  1.42           C  
ATOM    724  CG  TYR A  45      14.646   0.407  -5.259  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      13.737   1.037  -4.426  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      14.339  -0.838  -5.774  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      12.543   0.430  -4.101  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      13.141  -1.442  -5.451  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      12.250  -0.811  -4.622  1.00  1.42           C  
ATOM    730  OH  TYR A  45      11.069  -1.425  -4.298  1.00  1.42           O  
ATOM    731  H   TYR A  45      18.848   1.319  -5.222  1.00  1.42           H  
ATOM    732  HA  TYR A  45      16.323   2.150  -3.839  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      15.746   2.018  -6.164  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      16.509   0.448  -6.330  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      13.971   2.014  -4.026  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      15.042  -1.343  -6.435  1.00  1.42           H  
ATOM    737  HE1 TYR A  45      11.840   0.933  -3.442  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      12.896  -2.426  -5.855  1.00  1.42           H  
ATOM    739  HH  TYR A  45      11.161  -2.408  -4.383  1.00  1.42           H  
ATOM    740  N   LYS A  46      16.284   0.258  -2.388  1.00  1.43           N  
ATOM    741  CA  LYS A  46      16.256  -0.790  -1.391  1.00  1.43           C  
ATOM    742  C   LYS A  46      14.868  -1.435  -1.298  1.00  1.43           C  
ATOM    743  O   LYS A  46      13.982  -0.970  -0.563  1.00  1.43           O  
ATOM    744  CB  LYS A  46      16.696  -0.200  -0.059  1.00  1.43           C  
ATOM    745  CG  LYS A  46      18.145   0.301  -0.071  1.00  1.43           C  
ATOM    746  CD  LYS A  46      18.550   0.916   1.254  1.00  1.43           C  
ATOM    747  CE  LYS A  46      19.989   1.410   1.218  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      20.389   2.040   2.506  1.00  1.43           N  
ATOM    749  H   LYS A  46      15.767   1.115  -2.196  1.00  1.43           H  
ATOM    750  HA  LYS A  46      16.966  -1.564  -1.682  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      16.047   0.640   0.198  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      16.609  -0.951   0.720  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      18.815  -0.527  -0.306  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      18.250   1.057  -0.846  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      17.905   1.767   1.463  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      18.437   0.185   2.054  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      20.650   0.570   1.013  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      20.093   2.145   0.419  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      21.347   2.356   2.444  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      19.785   2.829   2.696  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      20.306   1.365   3.253  1.00  1.43           H  
ATOM    762  N   ASP A  47      14.680  -2.526  -2.042  1.00  1.44           N  
ATOM    763  CA  ASP A  47      13.376  -3.187  -2.137  1.00  1.44           C  
ATOM    764  C   ASP A  47      12.875  -3.712  -0.801  1.00  1.44           C  
ATOM    765  O   ASP A  47      11.673  -3.737  -0.549  1.00  1.44           O  
ATOM    766  CB  ASP A  47      13.406  -4.316  -3.170  1.00  1.44           C  
ATOM    767  CG  ASP A  47      11.999  -4.875  -3.495  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      11.147  -4.127  -3.982  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      11.776  -6.036  -3.255  1.00  1.44           O  
ATOM    770  H   ASP A  47      15.452  -2.872  -2.601  1.00  1.44           H  
ATOM    771  HA  ASP A  47      12.654  -2.451  -2.472  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      13.873  -3.964  -4.087  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      14.018  -5.135  -2.788  1.00  1.44           H  
ATOM    774  N   GLU A  48      13.802  -4.082   0.076  1.00  1.43           N  
ATOM    775  CA  GLU A  48      13.464  -4.618   1.389  1.00  1.43           C  
ATOM    776  C   GLU A  48      12.673  -3.615   2.230  1.00  1.43           C  
ATOM    777  O   GLU A  48      11.913  -4.006   3.118  1.00  1.43           O  
ATOM    778  CB  GLU A  48      14.738  -5.022   2.137  1.00  1.43           C  
ATOM    779  CG  GLU A  48      15.458  -6.234   1.546  1.00  1.43           C  
ATOM    780  CD  GLU A  48      16.736  -6.592   2.277  1.00  1.43           C  
ATOM    781  OE1 GLU A  48      17.142  -5.846   3.136  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      17.303  -7.615   1.969  1.00  1.43           O  
ATOM    783  H   GLU A  48      14.769  -4.014  -0.195  1.00  1.43           H  
ATOM    784  HA  GLU A  48      12.845  -5.504   1.247  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      15.435  -4.183   2.142  1.00  1.43           H  
ATOM    786 2HB  GLU A  48      14.492  -5.247   3.175  1.00  1.43           H  
ATOM    787 1HG  GLU A  48      14.785  -7.090   1.578  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      15.687  -6.027   0.500  1.00  1.43           H  
ATOM    789  N   ILE A  49      12.906  -2.321   1.994  1.00  1.40           N  
ATOM    790  CA  ILE A  49      12.239  -1.267   2.738  1.00  1.40           C  
ATOM    791  C   ILE A  49      11.420  -0.351   1.820  1.00  1.40           C  
ATOM    792  O   ILE A  49      10.833   0.634   2.278  1.00  1.40           O  
ATOM    793  CB  ILE A  49      13.258  -0.472   3.566  1.00  1.40           C  
ATOM    794  CG1 ILE A  49      14.262   0.152   2.651  1.00  1.40           C  
ATOM    795  CG2 ILE A  49      13.949  -1.386   4.570  1.00  1.40           C  
ATOM    796  CD1 ILE A  49      15.161   1.152   3.322  1.00  1.40           C  
ATOM    797  H   ILE A  49      13.525  -2.052   1.233  1.00  1.40           H  
ATOM    798  HA  ILE A  49      11.546  -1.731   3.437  1.00  1.40           H  
ATOM    799  HB  ILE A  49      12.745   0.331   4.094  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49      14.871  -0.638   2.234  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49      13.733   0.627   1.839  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49      14.664  -0.810   5.155  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49      13.203  -1.823   5.234  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49      14.475  -2.182   4.043  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49      15.856   1.555   2.599  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49      14.555   1.963   3.731  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49      15.711   0.667   4.124  1.00  1.40           H  
ATOM    808  N   LYS A  50      11.384  -0.678   0.520  1.00  1.36           N  
ATOM    809  CA  LYS A  50      10.625   0.070  -0.487  1.00  1.36           C  
ATOM    810  C   LYS A  50      11.007   1.546  -0.491  1.00  1.36           C  
ATOM    811  O   LYS A  50      10.142   2.431  -0.491  1.00  1.36           O  
ATOM    812  CB  LYS A  50       9.123  -0.113  -0.250  1.00  1.36           C  
ATOM    813  CG  LYS A  50       8.682  -1.583  -0.227  1.00  1.36           C  
ATOM    814  CD  LYS A  50       8.831  -2.238  -1.607  1.00  1.36           C  
ATOM    815  CE  LYS A  50       8.390  -3.697  -1.592  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       8.520  -4.346  -2.945  1.00  1.36           N  
ATOM    817  H   LYS A  50      11.935  -1.469   0.203  1.00  1.36           H  
ATOM    818  HA  LYS A  50      10.870  -0.342  -1.467  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       8.831   0.349   0.693  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       8.561   0.386  -1.031  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       9.301  -2.137   0.482  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       7.646  -1.647   0.092  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       8.229  -1.707  -2.330  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       9.878  -2.196  -1.925  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       9.017  -4.240  -0.884  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       7.353  -3.757  -1.267  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       8.239  -5.306  -2.890  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       7.945  -3.864  -3.610  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       9.500  -4.313  -3.276  1.00  1.36           H  
ATOM    830  N   THR A  51      12.315   1.787  -0.441  1.00  1.32           N  
ATOM    831  CA  THR A  51      12.834   3.144  -0.404  1.00  1.32           C  
ATOM    832  C   THR A  51      13.879   3.443  -1.470  1.00  1.32           C  
ATOM    833  O   THR A  51      14.784   2.650  -1.744  1.00  1.32           O  
ATOM    834  CB  THR A  51      13.412   3.467   0.992  1.00  1.32           C  
ATOM    835  OG1 THR A  51      12.367   3.345   1.988  1.00  1.32           O  
ATOM    836  CG2 THR A  51      13.986   4.880   1.057  1.00  1.32           C  
ATOM    837  H   THR A  51      12.947   0.985  -0.433  1.00  1.32           H  
ATOM    838  HA  THR A  51      12.003   3.819  -0.572  1.00  1.32           H  
ATOM    839  HB  THR A  51      14.200   2.776   1.212  1.00  1.32           H  
ATOM    840  HG1 THR A  51      11.957   2.459   1.959  1.00  1.32           H  
ATOM    841 1HG2 THR A  51      14.374   5.055   2.053  1.00  1.32           H  
ATOM    842 2HG2 THR A  51      14.792   4.994   0.339  1.00  1.32           H  
ATOM    843 3HG2 THR A  51      13.207   5.609   0.840  1.00  1.32           H  
ATOM    844  N   PHE A  52      13.730   4.609  -2.075  1.00  1.30           N  
ATOM    845  CA  PHE A  52      14.669   5.112  -3.057  1.00  1.30           C  
ATOM    846  C   PHE A  52      15.464   6.233  -2.399  1.00  1.30           C  
ATOM    847  O   PHE A  52      14.890   7.014  -1.641  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.912   5.657  -4.259  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.192   4.641  -5.058  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.925   4.217  -4.685  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      13.750   4.128  -6.197  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.236   3.300  -5.449  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.074   3.207  -6.950  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      11.808   2.793  -6.582  1.00  1.30           C  
ATOM    855  H   PHE A  52      12.939   5.188  -1.806  1.00  1.30           H  
ATOM    856  HA  PHE A  52      15.342   4.318  -3.364  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      13.188   6.401  -3.923  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.617   6.152  -4.902  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.479   4.627  -3.776  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      14.747   4.457  -6.500  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.249   2.980  -5.156  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      13.542   2.800  -7.848  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      11.272   2.063  -7.189  1.00  1.30           H  
ATOM    864  N   THR A  53      16.756   6.317  -2.684  1.00  1.31           N  
ATOM    865  CA  THR A  53      17.587   7.379  -2.117  1.00  1.31           C  
ATOM    866  C   THR A  53      18.410   8.093  -3.187  1.00  1.31           C  
ATOM    867  O   THR A  53      18.927   7.437  -4.099  1.00  1.31           O  
ATOM    868  CB  THR A  53      18.542   6.813  -1.034  1.00  1.31           C  
ATOM    869  OG1 THR A  53      17.781   6.174   0.002  1.00  1.31           O  
ATOM    870  CG2 THR A  53      19.375   7.946  -0.396  1.00  1.31           C  
ATOM    871  H   THR A  53      17.169   5.609  -3.288  1.00  1.31           H  
ATOM    872  HA  THR A  53      16.937   8.111  -1.651  1.00  1.31           H  
ATOM    873  HB  THR A  53      19.211   6.085  -1.484  1.00  1.31           H  
ATOM    874  HG1 THR A  53      17.111   6.782   0.322  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      20.029   7.528   0.364  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      19.985   8.440  -1.148  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      18.709   8.676   0.064  1.00  1.31           H  
ATOM    878  N   VAL A  54      18.510   9.431  -3.096  1.00  1.36           N  
ATOM    879  CA  VAL A  54      19.375  10.166  -4.029  1.00  1.36           C  
ATOM    880  C   VAL A  54      20.416  10.991  -3.280  1.00  1.36           C  
ATOM    881  O   VAL A  54      20.085  11.955  -2.566  1.00  1.36           O  
ATOM    882  CB  VAL A  54      18.590  11.133  -4.893  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      19.509  11.833  -5.871  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      17.563  10.439  -5.547  1.00  1.36           C  
ATOM    885  H   VAL A  54      18.021   9.907  -2.337  1.00  1.36           H  
ATOM    886  HA  VAL A  54      19.881   9.454  -4.672  1.00  1.36           H  
ATOM    887  HB  VAL A  54      18.206  11.893  -4.272  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      18.940  12.547  -6.469  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      20.284  12.352  -5.323  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      19.965  11.089  -6.531  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.999  11.131  -6.155  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      18.037   9.696  -6.148  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      16.913   9.969  -4.827  1.00  1.36           H  
ATOM    894  N   THR A  55      21.682  10.666  -3.495  1.00  1.43           N  
ATOM    895  CA  THR A  55      22.740  11.366  -2.780  1.00  1.43           C  
ATOM    896  C   THR A  55      23.567  12.256  -3.671  1.00  1.43           C  
ATOM    897  O   THR A  55      24.026  11.830  -4.729  1.00  1.43           O  
ATOM    898  CB  THR A  55      23.640  10.380  -2.042  1.00  1.43           C  
ATOM    899  OG1 THR A  55      22.856   9.675  -1.087  1.00  1.43           O  
ATOM    900  CG2 THR A  55      24.763  11.114  -1.323  1.00  1.43           C  
ATOM    901  H   THR A  55      21.890   9.886  -4.126  1.00  1.43           H  
ATOM    902  HA  THR A  55      22.281  12.003  -2.031  1.00  1.43           H  
ATOM    903  HB  THR A  55      24.061   9.670  -2.755  1.00  1.43           H  
ATOM    904  HG1 THR A  55      23.367   8.933  -0.747  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      25.385  10.394  -0.796  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      25.376  11.657  -2.045  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      24.338  11.819  -0.609  1.00  1.43           H  
ATOM    908  N   GLU A  56      23.714  13.497  -3.229  1.00  1.51           N  
ATOM    909  CA  GLU A  56      24.436  14.548  -3.924  1.00  1.51           C  
ATOM    910  C   GLU A  56      25.529  15.093  -3.024  1.00  1.51           C  
ATOM    911  O   GLU A  56      26.550  14.433  -2.836  1.00  1.51           O  
ATOM    912  OXT GLU A  56      25.191  15.923  -2.183  1.00  1.51           O  
ATOM    913  CB  GLU A  56      23.449  15.652  -4.312  1.00  1.51           C  
ATOM    914  CG  GLU A  56      24.006  16.853  -5.055  1.00  1.51           C  
ATOM    915  CD  GLU A  56      22.919  17.868  -5.367  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      22.069  18.064  -4.537  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      22.933  18.431  -6.435  1.00  1.51           O  
ATOM    918  H   GLU A  56      23.287  13.728  -2.342  1.00  1.51           H  
ATOM    919  HA  GLU A  56      24.897  14.137  -4.823  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      22.723  15.214  -4.974  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      22.919  16.005  -3.426  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      24.778  17.327  -4.452  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      24.459  16.513  -5.987  1.00  1.51           H  
ENDMDL

