REMARK ID 698246 DOMAINID 688730 MODEL 1 StrGB98
MODEL     1
ATOM      1  N   THR A   1       0.989  -0.129   1.640  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.121  -0.109   0.725  1.00  1.42           C  
ATOM      3  C   THR A   1       2.314   1.283   0.146  1.00  1.42           C  
ATOM      4  O   THR A   1       1.361   1.909  -0.320  1.00  1.42           O  
ATOM      5  CB  THR A   1       1.936  -1.126  -0.419  1.00  1.42           C  
ATOM      6  OG1 THR A   1       1.847  -2.452   0.131  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.113  -1.066  -1.390  1.00  1.42           C  
ATOM      8 1H   THR A   1       0.971  -1.005   2.140  1.00  1.42           H  
ATOM      9 2H   THR A   1       1.080   0.635   2.296  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.135  -0.019   1.112  1.00  1.42           H  
ATOM     11  HA  THR A   1       3.022  -0.371   1.278  1.00  1.42           H  
ATOM     12  HB  THR A   1       1.017  -0.899  -0.961  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.120  -2.488   0.757  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       2.959  -1.789  -2.188  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.175  -0.067  -1.815  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.041  -1.293  -0.868  1.00  1.42           H  
ATOM     17  N   THR A   2       3.547   1.769   0.209  1.00  1.25           N  
ATOM     18  CA  THR A   2       3.900   3.072  -0.346  1.00  1.25           C  
ATOM     19  C   THR A   2       5.149   2.905  -1.195  1.00  1.25           C  
ATOM     20  O   THR A   2       6.054   2.177  -0.787  1.00  1.25           O  
ATOM     21  CB  THR A   2       4.183   4.109   0.762  1.00  1.25           C  
ATOM     22  OG1 THR A   2       3.045   4.210   1.626  1.00  1.25           O  
ATOM     23  CG2 THR A   2       4.460   5.495   0.140  1.00  1.25           C  
ATOM     24  H   THR A   2       4.280   1.209   0.621  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.098   3.427  -0.982  1.00  1.25           H  
ATOM     26  HB  THR A   2       5.047   3.794   1.346  1.00  1.25           H  
ATOM     27  HG1 THR A   2       2.306   4.593   1.143  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       4.649   6.216   0.931  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       5.329   5.448  -0.509  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.594   5.813  -0.441  1.00  1.25           H  
ATOM     31  N   TYR A   3       5.207   3.550  -2.359  1.00  1.11           N  
ATOM     32  CA  TYR A   3       6.422   3.494  -3.153  1.00  1.11           C  
ATOM     33  C   TYR A   3       7.085   4.853  -3.218  1.00  1.11           C  
ATOM     34  O   TYR A   3       6.426   5.897  -3.283  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.160   2.973  -4.558  1.00  1.11           C  
ATOM     36  CG  TYR A   3       5.790   1.528  -4.609  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       4.485   1.137  -4.487  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.782   0.587  -4.768  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       4.167  -0.196  -4.529  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       6.465  -0.737  -4.803  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       5.157  -1.134  -4.676  1.00  1.11           C  
ATOM     42  OH  TYR A   3       4.828  -2.475  -4.692  1.00  1.11           O  
ATOM     43  H   TYR A   3       4.430   4.128  -2.681  1.00  1.11           H  
ATOM     44  HA  TYR A   3       7.124   2.818  -2.669  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.369   3.556  -5.031  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.057   3.095  -5.133  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       3.706   1.881  -4.354  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.822   0.902  -4.857  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       3.136  -0.514  -4.430  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.245  -1.472  -4.918  1.00  1.11           H  
ATOM     51  HH  TYR A   3       3.884  -2.571  -4.515  1.00  1.11           H  
ATOM     52  N   LYS A   4       8.405   4.847  -3.231  1.00  1.01           N  
ATOM     53  CA  LYS A   4       9.111   6.112  -3.288  1.00  1.01           C  
ATOM     54  C   LYS A   4       9.893   6.261  -4.582  1.00  1.01           C  
ATOM     55  O   LYS A   4      10.289   5.266  -5.192  1.00  1.01           O  
ATOM     56  CB  LYS A   4      10.048   6.219  -2.090  1.00  1.01           C  
ATOM     57  CG  LYS A   4       9.341   6.157  -0.734  1.00  1.01           C  
ATOM     58  CD  LYS A   4      10.303   6.385   0.402  1.00  1.01           C  
ATOM     59  CE  LYS A   4       9.587   6.311   1.741  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      10.527   6.496   2.882  1.00  1.01           N  
ATOM     61  H   LYS A   4       8.904   3.957  -3.153  1.00  1.01           H  
ATOM     62  HA  LYS A   4       8.390   6.920  -3.245  1.00  1.01           H  
ATOM     63 1HB  LYS A   4      10.756   5.402  -2.114  1.00  1.01           H  
ATOM     64 2HB  LYS A   4      10.614   7.150  -2.143  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       8.526   6.847  -0.667  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       8.932   5.151  -0.620  1.00  1.01           H  
ATOM     67 1HD  LYS A   4      11.087   5.622   0.368  1.00  1.01           H  
ATOM     68 2HD  LYS A   4      10.765   7.368   0.295  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       8.824   7.087   1.780  1.00  1.01           H  
ATOM     70 2HE  LYS A   4       9.106   5.336   1.833  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      10.019   6.439   3.753  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      11.232   5.770   2.854  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      10.972   7.400   2.811  1.00  1.01           H  
ATOM     74  N   LEU A   5      10.116   7.511  -4.983  1.00  0.97           N  
ATOM     75  CA  LEU A   5      10.958   7.810  -6.134  1.00  0.97           C  
ATOM     76  C   LEU A   5      11.958   8.895  -5.850  1.00  0.97           C  
ATOM     77  O   LEU A   5      11.607  10.035  -5.516  1.00  0.97           O  
ATOM     78  CB  LEU A   5      10.161   8.251  -7.349  1.00  0.97           C  
ATOM     79  CG  LEU A   5      11.016   8.703  -8.596  1.00  0.97           C  
ATOM     80  CD1 LEU A   5      11.812   7.501  -9.115  1.00  0.97           C  
ATOM     81  CD2 LEU A   5      10.100   9.302  -9.690  1.00  0.97           C  
ATOM     82  H   LEU A   5       9.722   8.271  -4.453  1.00  0.97           H  
ATOM     83  HA  LEU A   5      11.502   6.909  -6.398  1.00  0.97           H  
ATOM     84 1HB  LEU A   5       9.607   7.406  -7.653  1.00  0.97           H  
ATOM     85 2HB  LEU A   5       9.476   9.041  -7.071  1.00  0.97           H  
ATOM     86  HG  LEU A   5      11.730   9.462  -8.290  1.00  0.97           H  
ATOM     87 1HD1 LEU A   5      12.414   7.803  -9.961  1.00  0.97           H  
ATOM     88 2HD1 LEU A   5      12.457   7.130  -8.337  1.00  0.97           H  
ATOM     89 3HD1 LEU A   5      11.146   6.721  -9.408  1.00  0.97           H  
ATOM     90 1HD2 LEU A   5      10.685   9.613 -10.539  1.00  0.97           H  
ATOM     91 2HD2 LEU A   5       9.402   8.586 -10.012  1.00  0.97           H  
ATOM     92 3HD2 LEU A   5       9.575  10.158  -9.297  1.00  0.97           H  
ATOM     93  N   ILE A   6      13.210   8.535  -6.041  1.00  1.00           N  
ATOM     94  CA  ILE A   6      14.317   9.441  -5.870  1.00  1.00           C  
ATOM     95  C   ILE A   6      15.019   9.664  -7.190  1.00  1.00           C  
ATOM     96  O   ILE A   6      15.413   8.705  -7.853  1.00  1.00           O  
ATOM     97  CB  ILE A   6      15.333   8.874  -4.870  1.00  1.00           C  
ATOM     98  CG1 ILE A   6      14.667   8.685  -3.499  1.00  1.00           C  
ATOM     99  CG2 ILE A   6      16.566   9.785  -4.793  1.00  1.00           C  
ATOM    100  CD1 ILE A   6      15.525   7.939  -2.521  1.00  1.00           C  
ATOM    101  H   ILE A   6      13.393   7.564  -6.305  1.00  1.00           H  
ATOM    102  HA  ILE A   6      13.944  10.399  -5.507  1.00  1.00           H  
ATOM    103  HB  ILE A   6      15.644   7.889  -5.206  1.00  1.00           H  
ATOM    104 1HG1 ILE A   6      14.423   9.663  -3.077  1.00  1.00           H  
ATOM    105 2HG1 ILE A   6      13.742   8.122  -3.628  1.00  1.00           H  
ATOM    106 1HG2 ILE A   6      17.287   9.363  -4.097  1.00  1.00           H  
ATOM    107 2HG2 ILE A   6      17.029   9.869  -5.780  1.00  1.00           H  
ATOM    108 3HG2 ILE A   6      16.267  10.778  -4.451  1.00  1.00           H  
ATOM    109 1HD1 ILE A   6      14.990   7.834  -1.575  1.00  1.00           H  
ATOM    110 2HD1 ILE A   6      15.759   6.952  -2.920  1.00  1.00           H  
ATOM    111 3HD1 ILE A   6      16.449   8.491  -2.355  1.00  1.00           H  
ATOM    112  N   LEU A   7      15.136  10.911  -7.584  1.00  1.09           N  
ATOM    113  CA  LEU A   7      15.838  11.214  -8.810  1.00  1.09           C  
ATOM    114  C   LEU A   7      17.156  11.848  -8.379  1.00  1.09           C  
ATOM    115  O   LEU A   7      17.170  12.682  -7.478  1.00  1.09           O  
ATOM    116  CB  LEU A   7      14.966  12.148  -9.674  1.00  1.09           C  
ATOM    117  CG  LEU A   7      13.534  11.576 -10.071  1.00  1.09           C  
ATOM    118  CD1 LEU A   7      12.706  12.603 -10.812  1.00  1.09           C  
ATOM    119  CD2 LEU A   7      13.717  10.385 -10.926  1.00  1.09           C  
ATOM    120  H   LEU A   7      14.761  11.662  -7.014  1.00  1.09           H  
ATOM    121  HA  LEU A   7      16.051  10.299  -9.361  1.00  1.09           H  
ATOM    122 1HB  LEU A   7      14.810  13.066  -9.125  1.00  1.09           H  
ATOM    123 2HB  LEU A   7      15.503  12.384 -10.593  1.00  1.09           H  
ATOM    124  HG  LEU A   7      12.992  11.304  -9.167  1.00  1.09           H  
ATOM    125 1HD1 LEU A   7      11.737  12.172 -11.057  1.00  1.09           H  
ATOM    126 2HD1 LEU A   7      12.562  13.470 -10.174  1.00  1.09           H  
ATOM    127 3HD1 LEU A   7      13.189  12.902 -11.708  1.00  1.09           H  
ATOM    128 1HD2 LEU A   7      12.766   9.967 -11.203  1.00  1.09           H  
ATOM    129 2HD2 LEU A   7      14.259  10.662 -11.830  1.00  1.09           H  
ATOM    130 3HD2 LEU A   7      14.278   9.658 -10.354  1.00  1.09           H  
ATOM    131  N   ASN A   8      18.260  11.480  -9.013  1.00  1.23           N  
ATOM    132  CA  ASN A   8      19.551  12.063  -8.635  1.00  1.23           C  
ATOM    133  C   ASN A   8      19.997  13.232  -9.512  1.00  1.23           C  
ATOM    134  O   ASN A   8      21.145  13.669  -9.443  1.00  1.23           O  
ATOM    135  CB  ASN A   8      20.624  10.994  -8.519  1.00  1.23           C  
ATOM    136  CG  ASN A   8      20.460  10.125  -7.265  1.00  1.23           C  
ATOM    137  OD1 ASN A   8      20.110  10.659  -6.203  1.00  1.23           O  
ATOM    138  ND2 ASN A   8      20.725   8.840  -7.341  1.00  1.23           N  
ATOM    139  H   ASN A   8      18.219  10.753  -9.730  1.00  1.23           H  
ATOM    140  HA  ASN A   8      19.441  12.478  -7.633  1.00  1.23           H  
ATOM    141 1HB  ASN A   8      20.585  10.360  -9.379  1.00  1.23           H  
ATOM    142 2HB  ASN A   8      21.607  11.460  -8.501  1.00  1.23           H  
ATOM    143 1HD2 ASN A   8      20.657   8.282  -6.511  1.00  1.23           H  
ATOM    144 2HD2 ASN A   8      21.013   8.398  -8.205  1.00  1.23           H  
ATOM    145  N   LEU A   9      19.086  13.751 -10.324  1.00  1.39           N  
ATOM    146  CA  LEU A   9      19.382  14.921 -11.137  1.00  1.39           C  
ATOM    147  C   LEU A   9      19.096  16.163 -10.317  1.00  1.39           C  
ATOM    148  O   LEU A   9      17.979  16.352  -9.849  1.00  1.39           O  
ATOM    149  CB  LEU A   9      18.540  14.957 -12.415  1.00  1.39           C  
ATOM    150  CG  LEU A   9      18.741  16.218 -13.291  1.00  1.39           C  
ATOM    151  CD1 LEU A   9      20.148  16.230 -13.819  1.00  1.39           C  
ATOM    152  CD2 LEU A   9      17.728  16.258 -14.423  1.00  1.39           C  
ATOM    153  H   LEU A   9      18.164  13.343 -10.347  1.00  1.39           H  
ATOM    154  HA  LEU A   9      20.438  14.909 -11.410  1.00  1.39           H  
ATOM    155 1HB  LEU A   9      18.817  14.100 -13.029  1.00  1.39           H  
ATOM    156 2HB  LEU A   9      17.499  14.871 -12.154  1.00  1.39           H  
ATOM    157  HG  LEU A   9      18.612  17.085 -12.693  1.00  1.39           H  
ATOM    158 1HD1 LEU A   9      20.302  17.126 -14.420  1.00  1.39           H  
ATOM    159 2HD1 LEU A   9      20.853  16.221 -12.992  1.00  1.39           H  
ATOM    160 3HD1 LEU A   9      20.309  15.345 -14.438  1.00  1.39           H  
ATOM    161 1HD2 LEU A   9      17.885  17.155 -15.023  1.00  1.39           H  
ATOM    162 2HD2 LEU A   9      17.848  15.377 -15.057  1.00  1.39           H  
ATOM    163 3HD2 LEU A   9      16.728  16.279 -14.017  1.00  1.39           H  
ATOM    164  N   LYS A  10      20.082  17.040 -10.173  1.00  1.56           N  
ATOM    165  CA  LYS A  10      19.917  18.255  -9.369  1.00  1.56           C  
ATOM    166  C   LYS A  10      18.657  19.050  -9.717  1.00  1.56           C  
ATOM    167  O   LYS A  10      17.964  19.557  -8.835  1.00  1.56           O  
ATOM    168  CB  LYS A  10      21.130  19.166  -9.552  1.00  1.56           C  
ATOM    169  CG  LYS A  10      21.060  20.466  -8.758  1.00  1.56           C  
ATOM    170  CD  LYS A  10      22.321  21.308  -8.939  1.00  1.56           C  
ATOM    171  CE  LYS A  10      22.206  22.636  -8.199  1.00  1.56           C  
ATOM    172  NZ  LYS A  10      23.418  23.480  -8.376  1.00  1.56           N  
ATOM    173  H   LYS A  10      20.979  16.838 -10.592  1.00  1.56           H  
ATOM    174  HA  LYS A  10      19.849  17.962  -8.322  1.00  1.56           H  
ATOM    175 1HB  LYS A  10      22.034  18.636  -9.251  1.00  1.56           H  
ATOM    176 2HB  LYS A  10      21.235  19.427 -10.605  1.00  1.56           H  
ATOM    177 1HG  LYS A  10      20.198  21.045  -9.097  1.00  1.56           H  
ATOM    178 2HG  LYS A  10      20.930  20.240  -7.702  1.00  1.56           H  
ATOM    179 1HD  LYS A  10      23.185  20.761  -8.559  1.00  1.56           H  
ATOM    180 2HD  LYS A  10      22.475  21.506 -10.000  1.00  1.56           H  
ATOM    181 1HE  LYS A  10      21.339  23.178  -8.577  1.00  1.56           H  
ATOM    182 2HE  LYS A  10      22.063  22.440  -7.137  1.00  1.56           H  
ATOM    183 1HZ  LYS A  10      23.300  24.348  -7.872  1.00  1.56           H  
ATOM    184 2HZ  LYS A  10      24.226  22.990  -8.018  1.00  1.56           H  
ATOM    185 3HZ  LYS A  10      23.551  23.677  -9.358  1.00  1.56           H  
ATOM    186  N   GLN A  11      18.347  19.125 -11.004  1.00  1.70           N  
ATOM    187  CA  GLN A  11      17.220  19.892 -11.518  1.00  1.70           C  
ATOM    188  C   GLN A  11      15.877  19.176 -11.360  1.00  1.70           C  
ATOM    189  O   GLN A  11      14.827  19.747 -11.663  1.00  1.70           O  
ATOM    190  CB  GLN A  11      17.440  20.186 -13.002  1.00  1.70           C  
ATOM    191  CG  GLN A  11      18.631  21.078 -13.294  1.00  1.70           C  
ATOM    192  CD  GLN A  11      18.844  21.294 -14.787  1.00  1.70           C  
ATOM    193  OE1 GLN A  11      18.444  20.472 -15.617  1.00  1.70           O  
ATOM    194  NE2 GLN A  11      19.478  22.409 -15.137  1.00  1.70           N  
ATOM    195  H   GLN A  11      18.948  18.654 -11.661  1.00  1.70           H  
ATOM    196  HA  GLN A  11      17.169  20.831 -10.968  1.00  1.70           H  
ATOM    197 1HB  GLN A  11      17.577  19.251 -13.539  1.00  1.70           H  
ATOM    198 2HB  GLN A  11      16.551  20.666 -13.410  1.00  1.70           H  
ATOM    199 1HG  GLN A  11      18.470  22.049 -12.825  1.00  1.70           H  
ATOM    200 2HG  GLN A  11      19.526  20.609 -12.885  1.00  1.70           H  
ATOM    201 1HE2 GLN A  11      19.647  22.608 -16.103  1.00  1.70           H  
ATOM    202 2HE2 GLN A  11      19.786  23.052 -14.434  1.00  1.70           H  
ATOM    203  N   ALA A  12      15.904  17.918 -10.934  1.00  1.77           N  
ATOM    204  CA  ALA A  12      14.696  17.131 -10.771  1.00  1.77           C  
ATOM    205  C   ALA A  12      14.735  16.270  -9.513  1.00  1.77           C  
ATOM    206  O   ALA A  12      13.950  15.341  -9.389  1.00  1.77           O  
ATOM    207  CB  ALA A  12      14.518  16.232 -11.970  1.00  1.77           C  
ATOM    208  H   ALA A  12      16.786  17.485 -10.681  1.00  1.77           H  
ATOM    209  HA  ALA A  12      13.850  17.812 -10.689  1.00  1.77           H  
ATOM    210 1HB  ALA A  12      13.625  15.649 -11.866  1.00  1.77           H  
ATOM    211 2HB  ALA A  12      14.464  16.836 -12.876  1.00  1.77           H  
ATOM    212 3HB  ALA A  12      15.361  15.569 -12.026  1.00  1.77           H  
ATOM    213  N   LYS A  13      15.617  16.582  -8.571  1.00  1.76           N  
ATOM    214  CA  LYS A  13      15.793  15.754  -7.370  1.00  1.76           C  
ATOM    215  C   LYS A  13      14.598  15.625  -6.416  1.00  1.76           C  
ATOM    216  O   LYS A  13      14.560  14.703  -5.598  1.00  1.76           O  
ATOM    217  CB  LYS A  13      17.014  16.226  -6.575  1.00  1.76           C  
ATOM    218  CG  LYS A  13      16.883  17.605  -5.929  1.00  1.76           C  
ATOM    219  CD  LYS A  13      18.163  17.993  -5.183  1.00  1.76           C  
ATOM    220  CE  LYS A  13      18.020  19.346  -4.498  1.00  1.76           C  
ATOM    221  NZ  LYS A  13      19.260  19.734  -3.766  1.00  1.76           N  
ATOM    222  H   LYS A  13      16.235  17.372  -8.714  1.00  1.76           H  
ATOM    223  HA  LYS A  13      16.015  14.754  -7.722  1.00  1.76           H  
ATOM    224 1HB  LYS A  13      17.230  15.504  -5.789  1.00  1.76           H  
ATOM    225 2HB  LYS A  13      17.880  16.252  -7.237  1.00  1.76           H  
ATOM    226 1HG  LYS A  13      16.690  18.347  -6.707  1.00  1.76           H  
ATOM    227 2HG  LYS A  13      16.051  17.606  -5.231  1.00  1.76           H  
ATOM    228 1HD  LYS A  13      18.397  17.235  -4.436  1.00  1.76           H  
ATOM    229 2HD  LYS A  13      18.988  18.049  -5.894  1.00  1.76           H  
ATOM    230 1HE  LYS A  13      17.803  20.103  -5.252  1.00  1.76           H  
ATOM    231 2HE  LYS A  13      17.191  19.302  -3.792  1.00  1.76           H  
ATOM    232 1HZ  LYS A  13      19.124  20.635  -3.328  1.00  1.76           H  
ATOM    233 2HZ  LYS A  13      19.464  19.043  -3.057  1.00  1.76           H  
ATOM    234 3HZ  LYS A  13      20.030  19.788  -4.415  1.00  1.76           H  
ATOM    235  N   GLU A  14      13.642  16.549  -6.473  1.00  1.67           N  
ATOM    236  CA  GLU A  14      12.507  16.489  -5.550  1.00  1.67           C  
ATOM    237  C   GLU A  14      11.775  15.148  -5.658  1.00  1.67           C  
ATOM    238  O   GLU A  14      11.398  14.720  -6.753  1.00  1.67           O  
ATOM    239  CB  GLU A  14      11.544  17.652  -5.811  1.00  1.67           C  
ATOM    240  CG  GLU A  14      10.382  17.766  -4.820  1.00  1.67           C  
ATOM    241  CD  GLU A  14       9.491  18.962  -5.093  1.00  1.67           C  
ATOM    242  OE1 GLU A  14       9.707  19.623  -6.082  1.00  1.67           O  
ATOM    243  OE2 GLU A  14       8.606  19.219  -4.308  1.00  1.67           O  
ATOM    244  H   GLU A  14      13.711  17.284  -7.160  1.00  1.67           H  
ATOM    245  HA  GLU A  14      12.887  16.580  -4.533  1.00  1.67           H  
ATOM    246 1HB  GLU A  14      12.097  18.590  -5.785  1.00  1.67           H  
ATOM    247 2HB  GLU A  14      11.120  17.551  -6.809  1.00  1.67           H  
ATOM    248 1HG  GLU A  14       9.778  16.856  -4.878  1.00  1.67           H  
ATOM    249 2HG  GLU A  14      10.783  17.835  -3.811  1.00  1.67           H  
ATOM    250  N   GLU A  15      11.545  14.525  -4.502  1.00  1.55           N  
ATOM    251  CA  GLU A  15      10.898  13.220  -4.393  1.00  1.55           C  
ATOM    252  C   GLU A  15       9.453  13.206  -4.851  1.00  1.55           C  
ATOM    253  O   GLU A  15       8.718  14.179  -4.679  1.00  1.55           O  
ATOM    254  CB  GLU A  15      10.976  12.709  -2.955  1.00  1.55           C  
ATOM    255  CG  GLU A  15      12.376  12.316  -2.495  1.00  1.55           C  
ATOM    256  CD  GLU A  15      12.390  11.821  -1.079  1.00  1.55           C  
ATOM    257  OE1 GLU A  15      11.358  11.883  -0.460  1.00  1.55           O  
ATOM    258  OE2 GLU A  15      13.426  11.410  -0.607  1.00  1.55           O  
ATOM    259  H   GLU A  15      11.874  14.965  -3.659  1.00  1.55           H  
ATOM    260  HA  GLU A  15      11.451  12.524  -5.027  1.00  1.55           H  
ATOM    261 1HB  GLU A  15      10.590  13.468  -2.276  1.00  1.55           H  
ATOM    262 2HB  GLU A  15      10.343  11.831  -2.857  1.00  1.55           H  
ATOM    263 1HG  GLU A  15      12.745  11.527  -3.151  1.00  1.55           H  
ATOM    264 2HG  GLU A  15      13.041  13.174  -2.591  1.00  1.55           H  
ATOM    265  N   ALA A  16       9.034  12.064  -5.393  1.00  1.43           N  
ATOM    266  CA  ALA A  16       7.664  11.892  -5.877  1.00  1.43           C  
ATOM    267  C   ALA A  16       6.975  10.688  -5.262  1.00  1.43           C  
ATOM    268  O   ALA A  16       6.522   9.796  -5.972  1.00  1.43           O  
ATOM    269  CB  ALA A  16       7.647  11.748  -7.377  1.00  1.43           C  
ATOM    270  H   ALA A  16       9.717  11.306  -5.487  1.00  1.43           H  
ATOM    271  HA  ALA A  16       7.097  12.782  -5.599  1.00  1.43           H  
ATOM    272 1HB  ALA A  16       6.615  11.657  -7.705  1.00  1.43           H  
ATOM    273 2HB  ALA A  16       8.105  12.622  -7.835  1.00  1.43           H  
ATOM    274 3HB  ALA A  16       8.192  10.866  -7.655  1.00  1.43           H  
ATOM    275  N   ILE A  17       6.907  10.668  -3.943  1.00  1.33           N  
ATOM    276  CA  ILE A  17       6.339   9.549  -3.199  1.00  1.33           C  
ATOM    277  C   ILE A  17       4.841   9.395  -3.458  1.00  1.33           C  
ATOM    278  O   ILE A  17       4.100  10.385  -3.459  1.00  1.33           O  
ATOM    279  CB  ILE A  17       6.609   9.720  -1.697  1.00  1.33           C  
ATOM    280  CG1 ILE A  17       8.117   9.690  -1.479  1.00  1.33           C  
ATOM    281  CG2 ILE A  17       5.929   8.614  -0.899  1.00  1.33           C  
ATOM    282  CD1 ILE A  17       8.544  10.020  -0.084  1.00  1.33           C  
ATOM    283  H   ILE A  17       7.288  11.456  -3.434  1.00  1.33           H  
ATOM    284  HA  ILE A  17       6.824   8.632  -3.535  1.00  1.33           H  
ATOM    285  HB  ILE A  17       6.243  10.690  -1.366  1.00  1.33           H  
ATOM    286 1HG1 ILE A  17       8.482   8.736  -1.745  1.00  1.33           H  
ATOM    287 2HG1 ILE A  17       8.576  10.416  -2.144  1.00  1.33           H  
ATOM    288 1HG2 ILE A  17       6.143   8.743   0.159  1.00  1.33           H  
ATOM    289 2HG2 ILE A  17       4.854   8.653  -1.056  1.00  1.33           H  
ATOM    290 3HG2 ILE A  17       6.306   7.649  -1.231  1.00  1.33           H  
ATOM    291 1HD1 ILE A  17       9.635   9.988  -0.019  1.00  1.33           H  
ATOM    292 2HD1 ILE A  17       8.200  11.021   0.175  1.00  1.33           H  
ATOM    293 3HD1 ILE A  17       8.119   9.298   0.609  1.00  1.33           H  
ATOM    294  N   LYS A  18       4.413   8.159  -3.728  1.00  1.25           N  
ATOM    295  CA  LYS A  18       3.020   7.842  -4.033  1.00  1.25           C  
ATOM    296  C   LYS A  18       2.578   6.481  -3.519  1.00  1.25           C  
ATOM    297  O   LYS A  18       3.329   5.504  -3.540  1.00  1.25           O  
ATOM    298  CB  LYS A  18       2.737   7.901  -5.538  1.00  1.25           C  
ATOM    299  CG  LYS A  18       1.244   7.547  -5.893  1.00  1.25           C  
ATOM    300  CD  LYS A  18       0.901   7.734  -7.344  1.00  1.25           C  
ATOM    301  CE  LYS A  18      -0.499   7.219  -7.666  1.00  1.25           C  
ATOM    302  NZ  LYS A  18      -1.568   7.986  -6.961  1.00  1.25           N  
ATOM    303  H   LYS A  18       5.093   7.397  -3.695  1.00  1.25           H  
ATOM    304  HA  LYS A  18       2.393   8.588  -3.544  1.00  1.25           H  
ATOM    305 1HB  LYS A  18       2.940   8.909  -5.903  1.00  1.25           H  
ATOM    306 2HB  LYS A  18       3.405   7.227  -6.063  1.00  1.25           H  
ATOM    307 1HG  LYS A  18       1.056   6.507  -5.664  1.00  1.25           H  
ATOM    308 2HG  LYS A  18       0.572   8.156  -5.293  1.00  1.25           H  
ATOM    309 1HD  LYS A  18       0.956   8.787  -7.595  1.00  1.25           H  
ATOM    310 2HD  LYS A  18       1.603   7.179  -7.950  1.00  1.25           H  
ATOM    311 1HE  LYS A  18      -0.658   7.293  -8.741  1.00  1.25           H  
ATOM    312 2HE  LYS A  18      -0.569   6.176  -7.371  1.00  1.25           H  
ATOM    313 1HZ  LYS A  18      -2.471   7.605  -7.206  1.00  1.25           H  
ATOM    314 2HZ  LYS A  18      -1.433   7.907  -5.961  1.00  1.25           H  
ATOM    315 3HZ  LYS A  18      -1.527   8.957  -7.232  1.00  1.25           H  
ATOM    316  N   GLU A  19       1.348   6.412  -3.039  1.00  1.21           N  
ATOM    317  CA  GLU A  19       0.805   5.136  -2.614  1.00  1.21           C  
ATOM    318  C   GLU A  19       0.227   4.322  -3.774  1.00  1.21           C  
ATOM    319  O   GLU A  19      -0.787   4.694  -4.372  1.00  1.21           O  
ATOM    320  CB  GLU A  19      -0.273   5.363  -1.562  1.00  1.21           C  
ATOM    321  CG  GLU A  19       0.250   5.981  -0.276  1.00  1.21           C  
ATOM    322  CD  GLU A  19      -0.820   6.202   0.773  1.00  1.21           C  
ATOM    323  OE1 GLU A  19      -1.958   5.885   0.519  1.00  1.21           O  
ATOM    324  OE2 GLU A  19      -0.493   6.691   1.830  1.00  1.21           O  
ATOM    325  H   GLU A  19       0.774   7.242  -2.999  1.00  1.21           H  
ATOM    326  HA  GLU A  19       1.604   4.555  -2.169  1.00  1.21           H  
ATOM    327 1HB  GLU A  19      -1.048   6.014  -1.965  1.00  1.21           H  
ATOM    328 2HB  GLU A  19      -0.736   4.409  -1.310  1.00  1.21           H  
ATOM    329 1HG  GLU A  19       0.997   5.317   0.128  1.00  1.21           H  
ATOM    330 2HG  GLU A  19       0.735   6.929  -0.508  1.00  1.21           H  
ATOM    331  N   LEU A  20       0.907   3.229  -4.101  1.00  1.18           N  
ATOM    332  CA  LEU A  20       0.507   2.298  -5.150  1.00  1.18           C  
ATOM    333  C   LEU A  20       0.582   0.936  -4.487  1.00  1.18           C  
ATOM    334  O   LEU A  20       1.265   0.808  -3.474  1.00  1.18           O  
ATOM    335  CB  LEU A  20       1.402   2.343  -6.406  1.00  1.18           C  
ATOM    336  CG  LEU A  20       1.552   3.712  -7.104  1.00  1.18           C  
ATOM    337  CD1 LEU A  20       2.912   4.308  -6.750  1.00  1.18           C  
ATOM    338  CD2 LEU A  20       1.380   3.553  -8.583  1.00  1.18           C  
ATOM    339  H   LEU A  20       1.741   3.025  -3.571  1.00  1.18           H  
ATOM    340  HA  LEU A  20      -0.526   2.491  -5.441  1.00  1.18           H  
ATOM    341 1HB  LEU A  20       2.388   2.006  -6.153  1.00  1.18           H  
ATOM    342 2HB  LEU A  20       0.995   1.648  -7.142  1.00  1.18           H  
ATOM    343  HG  LEU A  20       0.793   4.384  -6.735  1.00  1.18           H  
ATOM    344 1HD1 LEU A  20       3.021   5.273  -7.225  1.00  1.18           H  
ATOM    345 2HD1 LEU A  20       2.987   4.416  -5.682  1.00  1.18           H  
ATOM    346 3HD1 LEU A  20       3.696   3.661  -7.092  1.00  1.18           H  
ATOM    347 1HD2 LEU A  20       1.484   4.525  -9.073  1.00  1.18           H  
ATOM    348 2HD2 LEU A  20       2.116   2.881  -8.960  1.00  1.18           H  
ATOM    349 3HD2 LEU A  20       0.392   3.147  -8.787  1.00  1.18           H  
ATOM    350  N   VAL A  21      -0.089  -0.070  -5.024  1.00  1.15           N  
ATOM    351  CA  VAL A  21      -0.031  -1.403  -4.426  1.00  1.15           C  
ATOM    352  C   VAL A  21       0.658  -2.425  -5.321  1.00  1.15           C  
ATOM    353  O   VAL A  21       0.541  -3.630  -5.113  1.00  1.15           O  
ATOM    354  CB  VAL A  21      -1.448  -1.887  -4.100  1.00  1.15           C  
ATOM    355  CG1 VAL A  21      -2.072  -0.973  -3.055  1.00  1.15           C  
ATOM    356  CG2 VAL A  21      -2.271  -1.892  -5.376  1.00  1.15           C  
ATOM    357  H   VAL A  21      -0.653   0.085  -5.849  1.00  1.15           H  
ATOM    358  HA  VAL A  21       0.528  -1.339  -3.492  1.00  1.15           H  
ATOM    359  HB  VAL A  21      -1.400  -2.891  -3.683  1.00  1.15           H  
ATOM    360 1HG1 VAL A  21      -3.076  -1.327  -2.818  1.00  1.15           H  
ATOM    361 2HG1 VAL A  21      -1.460  -0.987  -2.154  1.00  1.15           H  
ATOM    362 3HG1 VAL A  21      -2.129   0.043  -3.439  1.00  1.15           H  
ATOM    363 1HG2 VAL A  21      -3.281  -2.241  -5.155  1.00  1.15           H  
ATOM    364 2HG2 VAL A  21      -2.317  -0.885  -5.786  1.00  1.15           H  
ATOM    365 3HG2 VAL A  21      -1.808  -2.561  -6.103  1.00  1.15           H  
ATOM    366  N   ASP A  22       1.362  -1.926  -6.327  1.00  1.12           N  
ATOM    367  CA  ASP A  22       2.065  -2.755  -7.294  1.00  1.12           C  
ATOM    368  C   ASP A  22       3.316  -2.091  -7.837  1.00  1.12           C  
ATOM    369  O   ASP A  22       3.239  -1.024  -8.448  1.00  1.12           O  
ATOM    370  CB  ASP A  22       1.143  -3.128  -8.451  1.00  1.12           C  
ATOM    371  CG  ASP A  22       1.821  -4.017  -9.477  1.00  1.12           C  
ATOM    372  OD1 ASP A  22       2.004  -5.181  -9.232  1.00  1.12           O  
ATOM    373  OD2 ASP A  22       2.195  -3.486 -10.516  1.00  1.12           O  
ATOM    374  H   ASP A  22       1.415  -0.922  -6.413  1.00  1.12           H  
ATOM    375  HA  ASP A  22       2.368  -3.675  -6.792  1.00  1.12           H  
ATOM    376 1HB  ASP A  22       0.270  -3.655  -8.060  1.00  1.12           H  
ATOM    377 2HB  ASP A  22       0.784  -2.224  -8.941  1.00  1.12           H  
ATOM    378  N   ALA A  23       4.463  -2.743  -7.632  1.00  1.08           N  
ATOM    379  CA  ALA A  23       5.752  -2.228  -8.086  1.00  1.08           C  
ATOM    380  C   ALA A  23       5.767  -2.033  -9.599  1.00  1.08           C  
ATOM    381  O   ALA A  23       6.423  -1.125 -10.096  1.00  1.08           O  
ATOM    382  CB  ALA A  23       6.879  -3.156  -7.670  1.00  1.08           C  
ATOM    383  H   ALA A  23       4.438  -3.620  -7.132  1.00  1.08           H  
ATOM    384  HA  ALA A  23       5.910  -1.263  -7.616  1.00  1.08           H  
ATOM    385 1HB  ALA A  23       7.833  -2.739  -7.988  1.00  1.08           H  
ATOM    386 2HB  ALA A  23       6.881  -3.269  -6.588  1.00  1.08           H  
ATOM    387 3HB  ALA A  23       6.740  -4.130  -8.134  1.00  1.08           H  
ATOM    388  N   GLY A  24       5.063  -2.885 -10.343  1.00  1.04           N  
ATOM    389  CA  GLY A  24       5.017  -2.764 -11.796  1.00  1.04           C  
ATOM    390  C   GLY A  24       4.435  -1.405 -12.170  1.00  1.04           C  
ATOM    391  O   GLY A  24       5.045  -0.625 -12.914  1.00  1.04           O  
ATOM    392  H   GLY A  24       4.511  -3.612  -9.899  1.00  1.04           H  
ATOM    393 1HA  GLY A  24       6.018  -2.874 -12.212  1.00  1.04           H  
ATOM    394 2HA  GLY A  24       4.392  -3.560 -12.202  1.00  1.04           H  
ATOM    395  N   THR A  25       3.252  -1.126 -11.624  1.00  1.00           N  
ATOM    396  CA  THR A  25       2.567   0.132 -11.867  1.00  1.00           C  
ATOM    397  C   THR A  25       3.410   1.290 -11.352  1.00  1.00           C  
ATOM    398  O   THR A  25       3.507   2.330 -12.013  1.00  1.00           O  
ATOM    399  CB  THR A  25       1.199   0.181 -11.180  1.00  1.00           C  
ATOM    400  OG1 THR A  25       0.376  -0.886 -11.671  1.00  1.00           O  
ATOM    401  CG2 THR A  25       0.531   1.509 -11.496  1.00  1.00           C  
ATOM    402  H   THR A  25       2.810  -1.848 -11.042  1.00  1.00           H  
ATOM    403  HA  THR A  25       2.429   0.257 -12.940  1.00  1.00           H  
ATOM    404  HB  THR A  25       1.328   0.074 -10.101  1.00  1.00           H  
ATOM    405  HG1 THR A  25       0.801  -1.740 -11.447  1.00  1.00           H  
ATOM    406 1HG2 THR A  25      -0.442   1.553 -11.010  1.00  1.00           H  
ATOM    407 2HG2 THR A  25       1.154   2.320 -11.138  1.00  1.00           H  
ATOM    408 3HG2 THR A  25       0.404   1.604 -12.573  1.00  1.00           H  
ATOM    409  N   ALA A  26       4.010   1.126 -10.165  1.00  0.98           N  
ATOM    410  CA  ALA A  26       4.834   2.171  -9.583  1.00  0.98           C  
ATOM    411  C   ALA A  26       5.984   2.520 -10.493  1.00  0.98           C  
ATOM    412  O   ALA A  26       6.231   3.699 -10.733  1.00  0.98           O  
ATOM    413  CB  ALA A  26       5.376   1.723  -8.245  1.00  0.98           C  
ATOM    414  H   ALA A  26       3.874   0.254  -9.653  1.00  0.98           H  
ATOM    415  HA  ALA A  26       4.230   3.062  -9.455  1.00  0.98           H  
ATOM    416 1HB  ALA A  26       5.972   2.510  -7.809  1.00  0.98           H  
ATOM    417 2HB  ALA A  26       4.551   1.475  -7.580  1.00  0.98           H  
ATOM    418 3HB  ALA A  26       5.986   0.853  -8.394  1.00  0.98           H  
ATOM    419  N   GLU A  27       6.621   1.513 -11.089  1.00  0.97           N  
ATOM    420  CA  GLU A  27       7.723   1.776 -11.989  1.00  0.97           C  
ATOM    421  C   GLU A  27       7.230   2.593 -13.171  1.00  0.97           C  
ATOM    422  O   GLU A  27       7.853   3.584 -13.547  1.00  0.97           O  
ATOM    423  CB  GLU A  27       8.364   0.477 -12.485  1.00  0.97           C  
ATOM    424  CG  GLU A  27       9.601   0.702 -13.345  1.00  0.97           C  
ATOM    425  CD  GLU A  27      10.329  -0.575 -13.778  1.00  0.97           C  
ATOM    426  OE1 GLU A  27      10.404  -1.506 -13.016  1.00  0.97           O  
ATOM    427  OE2 GLU A  27      10.818  -0.593 -14.900  1.00  0.97           O  
ATOM    428  H   GLU A  27       6.375   0.548 -10.872  1.00  0.97           H  
ATOM    429  HA  GLU A  27       8.476   2.357 -11.455  1.00  0.97           H  
ATOM    430 1HB  GLU A  27       8.581  -0.182 -11.669  1.00  0.97           H  
ATOM    431 2HB  GLU A  27       7.643  -0.046 -13.110  1.00  0.97           H  
ATOM    432 1HG  GLU A  27       9.265   1.229 -14.230  1.00  0.97           H  
ATOM    433 2HG  GLU A  27      10.292   1.354 -12.807  1.00  0.97           H  
ATOM    434  N   LYS A  28       6.084   2.204 -13.749  1.00  0.98           N  
ATOM    435  CA  LYS A  28       5.550   2.947 -14.887  1.00  0.98           C  
ATOM    436  C   LYS A  28       5.292   4.399 -14.516  1.00  0.98           C  
ATOM    437  O   LYS A  28       5.717   5.314 -15.225  1.00  0.98           O  
ATOM    438  CB  LYS A  28       4.259   2.326 -15.403  1.00  0.98           C  
ATOM    439  CG  LYS A  28       3.661   3.067 -16.605  1.00  0.98           C  
ATOM    440  CD  LYS A  28       2.393   2.392 -17.113  1.00  0.98           C  
ATOM    441  CE  LYS A  28       1.778   3.173 -18.268  1.00  0.98           C  
ATOM    442  NZ  LYS A  28       0.539   2.523 -18.780  1.00  0.98           N  
ATOM    443  H   LYS A  28       5.602   1.370 -13.400  1.00  0.98           H  
ATOM    444  HA  LYS A  28       6.290   2.930 -15.687  1.00  0.98           H  
ATOM    445 1HB  LYS A  28       4.439   1.289 -15.681  1.00  0.98           H  
ATOM    446 2HB  LYS A  28       3.515   2.324 -14.607  1.00  0.98           H  
ATOM    447 1HG  LYS A  28       3.423   4.091 -16.310  1.00  0.98           H  
ATOM    448 2HG  LYS A  28       4.392   3.104 -17.412  1.00  0.98           H  
ATOM    449 1HD  LYS A  28       2.626   1.382 -17.451  1.00  0.98           H  
ATOM    450 2HD  LYS A  28       1.668   2.327 -16.300  1.00  0.98           H  
ATOM    451 1HE  LYS A  28       1.536   4.179 -17.929  1.00  0.98           H  
ATOM    452 2HE  LYS A  28       2.504   3.241 -19.079  1.00  0.98           H  
ATOM    453 1HZ  LYS A  28       0.161   3.068 -19.543  1.00  0.98           H  
ATOM    454 2HZ  LYS A  28       0.757   1.593 -19.108  1.00  0.98           H  
ATOM    455 3HZ  LYS A  28      -0.144   2.467 -18.038  1.00  0.98           H  
ATOM    456  N   TYR A  29       4.613   4.604 -13.394  1.00  1.00           N  
ATOM    457  CA  TYR A  29       4.291   5.935 -12.906  1.00  1.00           C  
ATOM    458  C   TYR A  29       5.555   6.763 -12.760  1.00  1.00           C  
ATOM    459  O   TYR A  29       5.647   7.899 -13.237  1.00  1.00           O  
ATOM    460  CB  TYR A  29       3.495   5.828 -11.606  1.00  1.00           C  
ATOM    461  CG  TYR A  29       3.232   7.128 -10.925  1.00  1.00           C  
ATOM    462  CD1 TYR A  29       2.271   7.995 -11.402  1.00  1.00           C  
ATOM    463  CD2 TYR A  29       3.939   7.432  -9.799  1.00  1.00           C  
ATOM    464  CE1 TYR A  29       2.043   9.188 -10.752  1.00  1.00           C  
ATOM    465  CE2 TYR A  29       3.723   8.618  -9.137  1.00  1.00           C  
ATOM    466  CZ  TYR A  29       2.776   9.502  -9.618  1.00  1.00           C  
ATOM    467  OH  TYR A  29       2.552  10.695  -8.967  1.00  1.00           O  
ATOM    468  H   TYR A  29       4.307   3.796 -12.847  1.00  1.00           H  
ATOM    469  HA  TYR A  29       3.665   6.425 -13.653  1.00  1.00           H  
ATOM    470 1HB  TYR A  29       2.537   5.346 -11.805  1.00  1.00           H  
ATOM    471 2HB  TYR A  29       4.035   5.187 -10.908  1.00  1.00           H  
ATOM    472  HD1 TYR A  29       1.700   7.741 -12.295  1.00  1.00           H  
ATOM    473  HD2 TYR A  29       4.667   6.723  -9.442  1.00  1.00           H  
ATOM    474  HE1 TYR A  29       1.292   9.880 -11.132  1.00  1.00           H  
ATOM    475  HE2 TYR A  29       4.293   8.862  -8.239  1.00  1.00           H  
ATOM    476  HH  TYR A  29       3.107  10.742  -8.183  1.00  1.00           H  
ATOM    477  N   PHE A  30       6.536   6.190 -12.091  1.00  1.04           N  
ATOM    478  CA  PHE A  30       7.781   6.873 -11.858  1.00  1.04           C  
ATOM    479  C   PHE A  30       8.505   7.197 -13.160  1.00  1.04           C  
ATOM    480  O   PHE A  30       9.108   8.267 -13.282  1.00  1.04           O  
ATOM    481  CB  PHE A  30       8.624   6.031 -10.945  1.00  1.04           C  
ATOM    482  CG  PHE A  30       8.046   5.983  -9.556  1.00  1.04           C  
ATOM    483  CD1 PHE A  30       7.325   7.043  -9.033  1.00  1.04           C  
ATOM    484  CD2 PHE A  30       8.207   4.891  -8.786  1.00  1.04           C  
ATOM    485  CE1 PHE A  30       6.795   6.987  -7.757  1.00  1.04           C  
ATOM    486  CE2 PHE A  30       7.677   4.831  -7.517  1.00  1.04           C  
ATOM    487  CZ  PHE A  30       6.973   5.877  -7.003  1.00  1.04           C  
ATOM    488  H   PHE A  30       6.412   5.247 -11.722  1.00  1.04           H  
ATOM    489  HA  PHE A  30       7.557   7.810 -11.354  1.00  1.04           H  
ATOM    490 1HB  PHE A  30       8.683   5.013 -11.332  1.00  1.04           H  
ATOM    491 2HB  PHE A  30       9.601   6.421 -10.901  1.00  1.04           H  
ATOM    492  HD1 PHE A  30       7.179   7.925  -9.631  1.00  1.04           H  
ATOM    493  HD2 PHE A  30       8.758   4.055  -9.197  1.00  1.04           H  
ATOM    494  HE1 PHE A  30       6.234   7.828  -7.359  1.00  1.04           H  
ATOM    495  HE2 PHE A  30       7.816   3.956  -6.929  1.00  1.04           H  
ATOM    496  HZ  PHE A  30       6.556   5.822  -5.998  1.00  1.04           H  
ATOM    497  N   LYS A  31       8.468   6.279 -14.138  1.00  1.09           N  
ATOM    498  CA  LYS A  31       9.087   6.550 -15.432  1.00  1.09           C  
ATOM    499  C   LYS A  31       8.400   7.697 -16.134  1.00  1.09           C  
ATOM    500  O   LYS A  31       9.069   8.536 -16.740  1.00  1.09           O  
ATOM    501  CB  LYS A  31       9.131   5.300 -16.318  1.00  1.09           C  
ATOM    502  CG  LYS A  31      10.167   4.272 -15.899  1.00  1.09           C  
ATOM    503  CD  LYS A  31      10.139   3.041 -16.755  1.00  1.09           C  
ATOM    504  CE  LYS A  31      11.259   2.091 -16.354  1.00  1.09           C  
ATOM    505  NZ  LYS A  31      11.182   0.795 -17.100  1.00  1.09           N  
ATOM    506  H   LYS A  31       8.003   5.385 -13.985  1.00  1.09           H  
ATOM    507  HA  LYS A  31      10.099   6.861 -15.267  1.00  1.09           H  
ATOM    508 1HB  LYS A  31       8.155   4.814 -16.294  1.00  1.09           H  
ATOM    509 2HB  LYS A  31       9.329   5.589 -17.349  1.00  1.09           H  
ATOM    510 1HG  LYS A  31      11.138   4.704 -16.028  1.00  1.09           H  
ATOM    511 2HG  LYS A  31      10.036   4.000 -14.851  1.00  1.09           H  
ATOM    512 1HD  LYS A  31       9.181   2.532 -16.620  1.00  1.09           H  
ATOM    513 2HD  LYS A  31      10.252   3.309 -17.802  1.00  1.09           H  
ATOM    514 1HE  LYS A  31      12.221   2.557 -16.554  1.00  1.09           H  
ATOM    515 2HE  LYS A  31      11.192   1.904 -15.298  1.00  1.09           H  
ATOM    516 1HZ  LYS A  31      11.931   0.183 -16.788  1.00  1.09           H  
ATOM    517 2HZ  LYS A  31      10.287   0.343 -16.914  1.00  1.09           H  
ATOM    518 3HZ  LYS A  31      11.267   0.963 -18.086  1.00  1.09           H  
ATOM    519  N   LEU A  32       7.082   7.800 -16.004  1.00  1.15           N  
ATOM    520  CA  LEU A  32       6.382   8.907 -16.632  1.00  1.15           C  
ATOM    521  C   LEU A  32       6.880  10.225 -16.026  1.00  1.15           C  
ATOM    522  O   LEU A  32       7.095  11.205 -16.748  1.00  1.15           O  
ATOM    523  CB  LEU A  32       4.870   8.735 -16.446  1.00  1.15           C  
ATOM    524  CG  LEU A  32       4.241   7.553 -17.219  1.00  1.15           C  
ATOM    525  CD1 LEU A  32       2.798   7.368 -16.780  1.00  1.15           C  
ATOM    526  CD2 LEU A  32       4.326   7.824 -18.702  1.00  1.15           C  
ATOM    527  H   LEU A  32       6.562   7.077 -15.501  1.00  1.15           H  
ATOM    528  HA  LEU A  32       6.610   8.905 -17.697  1.00  1.15           H  
ATOM    529 1HB  LEU A  32       4.664   8.587 -15.392  1.00  1.15           H  
ATOM    530 2HB  LEU A  32       4.374   9.648 -16.765  1.00  1.15           H  
ATOM    531  HG  LEU A  32       4.782   6.645 -16.995  1.00  1.15           H  
ATOM    532 1HD1 LEU A  32       2.362   6.531 -17.317  1.00  1.15           H  
ATOM    533 2HD1 LEU A  32       2.771   7.167 -15.714  1.00  1.15           H  
ATOM    534 3HD1 LEU A  32       2.235   8.273 -16.995  1.00  1.15           H  
ATOM    535 1HD2 LEU A  32       3.890   6.987 -19.248  1.00  1.15           H  
ATOM    536 2HD2 LEU A  32       3.779   8.737 -18.936  1.00  1.15           H  
ATOM    537 3HD2 LEU A  32       5.371   7.941 -18.988  1.00  1.15           H  
ATOM    538  N   ILE A  33       7.119  10.228 -14.707  1.00  1.23           N  
ATOM    539  CA  ILE A  33       7.642  11.413 -14.027  1.00  1.23           C  
ATOM    540  C   ILE A  33       9.069  11.745 -14.437  1.00  1.23           C  
ATOM    541  O   ILE A  33       9.375  12.898 -14.754  1.00  1.23           O  
ATOM    542  CB  ILE A  33       7.615  11.249 -12.505  1.00  1.23           C  
ATOM    543  CG1 ILE A  33       6.189  11.213 -12.024  1.00  1.23           C  
ATOM    544  CG2 ILE A  33       8.411  12.366 -11.839  1.00  1.23           C  
ATOM    545  CD1 ILE A  33       6.075  10.803 -10.617  1.00  1.23           C  
ATOM    546  H   ILE A  33       6.896   9.389 -14.168  1.00  1.23           H  
ATOM    547  HA  ILE A  33       7.010  12.258 -14.289  1.00  1.23           H  
ATOM    548  HB  ILE A  33       8.060  10.297 -12.239  1.00  1.23           H  
ATOM    549 1HG1 ILE A  33       5.755  12.204 -12.135  1.00  1.23           H  
ATOM    550 2HG1 ILE A  33       5.616  10.510 -12.636  1.00  1.23           H  
ATOM    551 1HG2 ILE A  33       8.394  12.228 -10.760  1.00  1.23           H  
ATOM    552 2HG2 ILE A  33       9.441  12.342 -12.189  1.00  1.23           H  
ATOM    553 3HG2 ILE A  33       7.962  13.318 -12.096  1.00  1.23           H  
ATOM    554 1HD1 ILE A  33       5.044  10.816 -10.335  1.00  1.23           H  
ATOM    555 2HD1 ILE A  33       6.479   9.814 -10.494  1.00  1.23           H  
ATOM    556 3HD1 ILE A  33       6.623  11.501 -10.014  1.00  1.23           H  
ATOM    557  N   ALA A  34       9.943  10.739 -14.440  1.00  1.31           N  
ATOM    558  CA  ALA A  34      11.326  10.969 -14.819  1.00  1.31           C  
ATOM    559  C   ALA A  34      11.386  11.498 -16.243  1.00  1.31           C  
ATOM    560  O   ALA A  34      12.197  12.368 -16.560  1.00  1.31           O  
ATOM    561  CB  ALA A  34      12.116   9.688 -14.701  1.00  1.31           C  
ATOM    562  H   ALA A  34       9.635   9.808 -14.162  1.00  1.31           H  
ATOM    563  HA  ALA A  34      11.749  11.718 -14.152  1.00  1.31           H  
ATOM    564 1HB  ALA A  34      13.153   9.856 -14.977  1.00  1.31           H  
ATOM    565 2HB  ALA A  34      12.064   9.322 -13.675  1.00  1.31           H  
ATOM    566 3HB  ALA A  34      11.673   8.963 -15.376  1.00  1.31           H  
ATOM    567  N   ASN A  35      10.512  10.995 -17.116  1.00  1.40           N  
ATOM    568  CA  ASN A  35      10.499  11.455 -18.491  1.00  1.40           C  
ATOM    569  C   ASN A  35      10.012  12.900 -18.557  1.00  1.40           C  
ATOM    570  O   ASN A  35      10.624  13.741 -19.216  1.00  1.40           O  
ATOM    571  CB  ASN A  35       9.627  10.546 -19.330  1.00  1.40           C  
ATOM    572  CG  ASN A  35      10.259   9.193 -19.567  1.00  1.40           C  
ATOM    573  OD1 ASN A  35      11.479   9.013 -19.447  1.00  1.40           O  
ATOM    574  ND2 ASN A  35       9.442   8.231 -19.906  1.00  1.40           N  
ATOM    575  H   ASN A  35       9.865  10.257 -16.835  1.00  1.40           H  
ATOM    576  HA  ASN A  35      11.516  11.427 -18.879  1.00  1.40           H  
ATOM    577 1HB  ASN A  35       8.671  10.399 -18.822  1.00  1.40           H  
ATOM    578 2HB  ASN A  35       9.420  11.017 -20.288  1.00  1.40           H  
ATOM    579 1HD2 ASN A  35       9.795   7.312 -20.074  1.00  1.40           H  
ATOM    580 2HD2 ASN A  35       8.466   8.418 -19.994  1.00  1.40           H  
ATOM    581  N   ALA A  36       8.969  13.230 -17.791  1.00  1.46           N  
ATOM    582  CA  ALA A  36       8.435  14.592 -17.759  1.00  1.46           C  
ATOM    583  C   ALA A  36       9.493  15.589 -17.302  1.00  1.46           C  
ATOM    584  O   ALA A  36       9.560  16.719 -17.793  1.00  1.46           O  
ATOM    585  CB  ALA A  36       7.239  14.660 -16.825  1.00  1.46           C  
ATOM    586  H   ALA A  36       8.490  12.508 -17.252  1.00  1.46           H  
ATOM    587  HA  ALA A  36       8.124  14.857 -18.768  1.00  1.46           H  
ATOM    588 1HB  ALA A  36       6.835  15.669 -16.825  1.00  1.46           H  
ATOM    589 2HB  ALA A  36       6.478  13.958 -17.162  1.00  1.46           H  
ATOM    590 3HB  ALA A  36       7.555  14.395 -15.818  1.00  1.46           H  
ATOM    591  N   LYS A  37      10.345  15.150 -16.378  1.00  1.48           N  
ATOM    592  CA  LYS A  37      11.413  15.964 -15.825  1.00  1.48           C  
ATOM    593  C   LYS A  37      12.732  15.793 -16.594  1.00  1.48           C  
ATOM    594  O   LYS A  37      13.766  16.334 -16.198  1.00  1.48           O  
ATOM    595  CB  LYS A  37      11.602  15.646 -14.347  1.00  1.48           C  
ATOM    596  CG  LYS A  37      10.397  16.005 -13.462  1.00  1.48           C  
ATOM    597  CD  LYS A  37      10.682  15.747 -11.984  1.00  1.48           C  
ATOM    598  CE  LYS A  37       9.499  16.104 -11.100  1.00  1.48           C  
ATOM    599  NZ  LYS A  37       9.807  15.894  -9.648  1.00  1.48           N  
ATOM    600  H   LYS A  37      10.208  14.208 -16.002  1.00  1.48           H  
ATOM    601  HA  LYS A  37      11.119  17.010 -15.910  1.00  1.48           H  
ATOM    602 1HB  LYS A  37      11.786  14.573 -14.234  1.00  1.48           H  
ATOM    603 2HB  LYS A  37      12.465  16.172 -13.980  1.00  1.48           H  
ATOM    604 1HG  LYS A  37      10.141  17.054 -13.603  1.00  1.48           H  
ATOM    605 2HG  LYS A  37       9.543  15.396 -13.765  1.00  1.48           H  
ATOM    606 1HD  LYS A  37      10.936  14.700 -11.841  1.00  1.48           H  
ATOM    607 2HD  LYS A  37      11.515  16.359 -11.666  1.00  1.48           H  
ATOM    608 1HE  LYS A  37       9.246  17.150 -11.257  1.00  1.48           H  
ATOM    609 2HE  LYS A  37       8.645  15.491 -11.372  1.00  1.48           H  
ATOM    610 1HZ  LYS A  37       9.012  16.151  -9.084  1.00  1.48           H  
ATOM    611 2HZ  LYS A  37      10.039  14.925  -9.459  1.00  1.48           H  
ATOM    612 3HZ  LYS A  37      10.594  16.475  -9.398  1.00  1.48           H  
ATOM    613  N   THR A  38      12.684  15.048 -17.701  1.00  1.46           N  
ATOM    614  CA  THR A  38      13.805  14.714 -18.579  1.00  1.46           C  
ATOM    615  C   THR A  38      15.040  14.164 -17.872  1.00  1.46           C  
ATOM    616  O   THR A  38      16.164  14.546 -18.199  1.00  1.46           O  
ATOM    617  CB  THR A  38      14.230  15.940 -19.408  1.00  1.46           C  
ATOM    618  OG1 THR A  38      14.872  16.913 -18.557  1.00  1.46           O  
ATOM    619  CG2 THR A  38      12.987  16.562 -20.039  1.00  1.46           C  
ATOM    620  H   THR A  38      11.791  14.663 -17.987  1.00  1.46           H  
ATOM    621  HA  THR A  38      13.455  13.943 -19.268  1.00  1.46           H  
ATOM    622  HB  THR A  38      14.921  15.637 -20.195  1.00  1.46           H  
ATOM    623  HG1 THR A  38      14.578  16.791 -17.634  1.00  1.46           H  
ATOM    624 1HG2 THR A  38      13.273  17.429 -20.631  1.00  1.46           H  
ATOM    625 2HG2 THR A  38      12.503  15.825 -20.682  1.00  1.46           H  
ATOM    626 3HG2 THR A  38      12.289  16.871 -19.262  1.00  1.46           H  
ATOM    627  N   VAL A  39      14.841  13.237 -16.937  1.00  1.38           N  
ATOM    628  CA  VAL A  39      15.970  12.637 -16.248  1.00  1.38           C  
ATOM    629  C   VAL A  39      16.408  11.378 -16.976  1.00  1.38           C  
ATOM    630  O   VAL A  39      15.897  10.282 -16.722  1.00  1.38           O  
ATOM    631  CB  VAL A  39      15.585  12.255 -14.817  1.00  1.38           C  
ATOM    632  CG1 VAL A  39      16.793  11.683 -14.095  1.00  1.38           C  
ATOM    633  CG2 VAL A  39      15.038  13.440 -14.115  1.00  1.38           C  
ATOM    634  H   VAL A  39      13.890  12.957 -16.714  1.00  1.38           H  
ATOM    635  HA  VAL A  39      16.796  13.348 -16.228  1.00  1.38           H  
ATOM    636  HB  VAL A  39      14.832  11.477 -14.847  1.00  1.38           H  
ATOM    637 1HG1 VAL A  39      16.520  11.389 -13.083  1.00  1.38           H  
ATOM    638 2HG1 VAL A  39      17.160  10.820 -14.642  1.00  1.38           H  
ATOM    639 3HG1 VAL A  39      17.575  12.435 -14.057  1.00  1.38           H  
ATOM    640 1HG2 VAL A  39      14.775  13.166 -13.119  1.00  1.38           H  
ATOM    641 2HG2 VAL A  39      15.786  14.203 -14.087  1.00  1.38           H  
ATOM    642 3HG2 VAL A  39      14.158  13.808 -14.645  1.00  1.38           H  
ATOM    643  N   GLU A  40      17.379  11.513 -17.870  1.00  1.28           N  
ATOM    644  CA  GLU A  40      17.770  10.392 -18.726  1.00  1.28           C  
ATOM    645  C   GLU A  40      18.800   9.515 -18.039  1.00  1.28           C  
ATOM    646  O   GLU A  40      19.957   9.434 -18.456  1.00  1.28           O  
ATOM    647  CB  GLU A  40      18.316  10.907 -20.062  1.00  1.28           C  
ATOM    648  CG  GLU A  40      17.289  11.681 -20.902  1.00  1.28           C  
ATOM    649  CD  GLU A  40      17.836  12.161 -22.233  1.00  1.28           C  
ATOM    650  OE1 GLU A  40      19.013  12.017 -22.461  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      17.067  12.663 -23.023  1.00  1.28           O  
ATOM    652  H   GLU A  40      17.813  12.427 -17.987  1.00  1.28           H  
ATOM    653  HA  GLU A  40      16.888   9.784 -18.926  1.00  1.28           H  
ATOM    654 1HB  GLU A  40      19.161  11.573 -19.871  1.00  1.28           H  
ATOM    655 2HB  GLU A  40      18.683  10.069 -20.654  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      16.430  11.038 -21.086  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      16.945  12.542 -20.324  1.00  1.28           H  
ATOM    658  N   GLY A  41      18.353   8.859 -16.985  1.00  1.17           N  
ATOM    659  CA  GLY A  41      19.228   8.061 -16.150  1.00  1.17           C  
ATOM    660  C   GLY A  41      18.996   6.563 -16.222  1.00  1.17           C  
ATOM    661  O   GLY A  41      18.334   6.049 -17.128  1.00  1.17           O  
ATOM    662  H   GLY A  41      17.370   8.988 -16.746  1.00  1.17           H  
ATOM    663 1HA  GLY A  41      20.264   8.275 -16.408  1.00  1.17           H  
ATOM    664 2HA  GLY A  41      19.096   8.389 -15.124  1.00  1.17           H  
ATOM    665  N   VAL A  42      19.538   5.879 -15.223  1.00  1.08           N  
ATOM    666  CA  VAL A  42      19.466   4.436 -15.081  1.00  1.08           C  
ATOM    667  C   VAL A  42      18.612   4.078 -13.886  1.00  1.08           C  
ATOM    668  O   VAL A  42      18.773   4.645 -12.803  1.00  1.08           O  
ATOM    669  CB  VAL A  42      20.875   3.844 -14.905  1.00  1.08           C  
ATOM    670  CG1 VAL A  42      20.791   2.329 -14.700  1.00  1.08           C  
ATOM    671  CG2 VAL A  42      21.711   4.181 -16.135  1.00  1.08           C  
ATOM    672  H   VAL A  42      20.079   6.412 -14.552  1.00  1.08           H  
ATOM    673  HA  VAL A  42      19.013   4.014 -15.979  1.00  1.08           H  
ATOM    674  HB  VAL A  42      21.340   4.276 -14.018  1.00  1.08           H  
ATOM    675 1HG1 VAL A  42      21.794   1.927 -14.570  1.00  1.08           H  
ATOM    676 2HG1 VAL A  42      20.198   2.104 -13.810  1.00  1.08           H  
ATOM    677 3HG1 VAL A  42      20.326   1.869 -15.570  1.00  1.08           H  
ATOM    678 1HG2 VAL A  42      22.715   3.775 -16.013  1.00  1.08           H  
ATOM    679 2HG2 VAL A  42      21.247   3.746 -17.020  1.00  1.08           H  
ATOM    680 3HG2 VAL A  42      21.770   5.264 -16.250  1.00  1.08           H  
ATOM    681  N   TRP A  43      17.672   3.170 -14.101  1.00  1.02           N  
ATOM    682  CA  TRP A  43      16.745   2.763 -13.057  1.00  1.02           C  
ATOM    683  C   TRP A  43      17.230   1.637 -12.162  1.00  1.02           C  
ATOM    684  O   TRP A  43      17.725   0.608 -12.634  1.00  1.02           O  
ATOM    685  CB  TRP A  43      15.445   2.354 -13.731  1.00  1.02           C  
ATOM    686  CG  TRP A  43      14.747   3.500 -14.243  1.00  1.02           C  
ATOM    687  CD1 TRP A  43      14.898   4.082 -15.464  1.00  1.02           C  
ATOM    688  CD2 TRP A  43      13.730   4.234 -13.570  1.00  1.02           C  
ATOM    689  NE1 TRP A  43      14.072   5.148 -15.571  1.00  1.02           N  
ATOM    690  CE2 TRP A  43      13.349   5.255 -14.417  1.00  1.02           C  
ATOM    691  CE3 TRP A  43      13.118   4.114 -12.305  1.00  1.02           C  
ATOM    692  CZ2 TRP A  43      12.417   6.155 -14.064  1.00  1.02           C  
ATOM    693  CZ3 TRP A  43      12.153   5.040 -11.961  1.00  1.02           C  
ATOM    694  CH2 TRP A  43      11.823   6.035 -12.823  1.00  1.02           C  
ATOM    695  H   TRP A  43      17.599   2.749 -15.015  1.00  1.02           H  
ATOM    696  HA  TRP A  43      16.551   3.631 -12.430  1.00  1.02           H  
ATOM    697 1HB  TRP A  43      15.651   1.665 -14.550  1.00  1.02           H  
ATOM    698 2HB  TRP A  43      14.807   1.839 -13.011  1.00  1.02           H  
ATOM    699  HD1 TRP A  43      15.596   3.753 -16.232  1.00  1.02           H  
ATOM    700  HE1 TRP A  43      14.002   5.765 -16.372  1.00  1.02           H  
ATOM    701  HE3 TRP A  43      13.404   3.317 -11.620  1.00  1.02           H  
ATOM    702  HZ2 TRP A  43      12.149   6.941 -14.729  1.00  1.02           H  
ATOM    703  HZ3 TRP A  43      11.675   4.965 -10.994  1.00  1.02           H  
ATOM    704  HH2 TRP A  43      11.087   6.761 -12.535  1.00  1.02           H  
ATOM    705  N   THR A  44      16.997   1.825 -10.868  1.00  0.99           N  
ATOM    706  CA  THR A  44      17.264   0.842  -9.830  1.00  0.99           C  
ATOM    707  C   THR A  44      16.033   0.655  -8.951  1.00  0.99           C  
ATOM    708  O   THR A  44      15.390   1.632  -8.570  1.00  0.99           O  
ATOM    709  CB  THR A  44      18.457   1.271  -8.954  1.00  0.99           C  
ATOM    710  OG1 THR A  44      19.629   1.395  -9.770  1.00  0.99           O  
ATOM    711  CG2 THR A  44      18.710   0.264  -7.826  1.00  0.99           C  
ATOM    712  H   THR A  44      16.645   2.741 -10.589  1.00  0.99           H  
ATOM    713  HA  THR A  44      17.498  -0.113 -10.301  1.00  0.99           H  
ATOM    714  HB  THR A  44      18.241   2.241  -8.515  1.00  0.99           H  
ATOM    715  HG1 THR A  44      19.704   0.624 -10.342  1.00  0.99           H  
ATOM    716 1HG2 THR A  44      19.555   0.599  -7.226  1.00  0.99           H  
ATOM    717 2HG2 THR A  44      17.831   0.190  -7.189  1.00  0.99           H  
ATOM    718 3HG2 THR A  44      18.933  -0.712  -8.252  1.00  0.99           H  
ATOM    719  N   TYR A  45      15.699  -0.591  -8.622  1.00  0.98           N  
ATOM    720  CA  TYR A  45      14.577  -0.834  -7.715  1.00  0.98           C  
ATOM    721  C   TYR A  45      14.958  -1.704  -6.532  1.00  0.98           C  
ATOM    722  O   TYR A  45      15.475  -2.812  -6.685  1.00  0.98           O  
ATOM    723  CB  TYR A  45      13.378  -1.427  -8.446  1.00  0.98           C  
ATOM    724  CG  TYR A  45      12.249  -1.823  -7.491  1.00  0.98           C  
ATOM    725  CD1 TYR A  45      11.613  -0.872  -6.714  1.00  0.98           C  
ATOM    726  CD2 TYR A  45      11.841  -3.138  -7.423  1.00  0.98           C  
ATOM    727  CE1 TYR A  45      10.586  -1.232  -5.874  1.00  0.98           C  
ATOM    728  CE2 TYR A  45      10.811  -3.496  -6.584  1.00  0.98           C  
ATOM    729  CZ  TYR A  45      10.189  -2.550  -5.815  1.00  0.98           C  
ATOM    730  OH  TYR A  45       9.176  -2.920  -4.975  1.00  0.98           O  
ATOM    731  H   TYR A  45      16.239  -1.367  -8.977  1.00  0.98           H  
ATOM    732  HA  TYR A  45      14.258   0.121  -7.301  1.00  0.98           H  
ATOM    733 1HB  TYR A  45      12.995  -0.707  -9.158  1.00  0.98           H  
ATOM    734 2HB  TYR A  45      13.685  -2.312  -9.001  1.00  0.98           H  
ATOM    735  HD1 TYR A  45      11.929   0.162  -6.768  1.00  0.98           H  
ATOM    736  HD2 TYR A  45      12.332  -3.892  -8.034  1.00  0.98           H  
ATOM    737  HE1 TYR A  45      10.095  -0.479  -5.265  1.00  0.98           H  
ATOM    738  HE2 TYR A  45      10.487  -4.536  -6.526  1.00  0.98           H  
ATOM    739  HH  TYR A  45       9.260  -3.874  -4.736  1.00  0.98           H  
ATOM    740  N   LYS A  46      14.704  -1.161  -5.346  1.00  0.99           N  
ATOM    741  CA  LYS A  46      14.991  -1.812  -4.083  1.00  0.99           C  
ATOM    742  C   LYS A  46      13.703  -2.245  -3.378  1.00  0.99           C  
ATOM    743  O   LYS A  46      13.053  -1.463  -2.661  1.00  0.99           O  
ATOM    744  CB  LYS A  46      15.821  -0.869  -3.227  1.00  0.99           C  
ATOM    745  CG  LYS A  46      17.199  -0.571  -3.820  1.00  0.99           C  
ATOM    746  CD  LYS A  46      17.993   0.392  -2.962  1.00  0.99           C  
ATOM    747  CE  LYS A  46      19.364   0.660  -3.558  1.00  0.99           C  
ATOM    748  NZ  LYS A  46      20.142   1.634  -2.742  1.00  0.99           N  
ATOM    749  H   LYS A  46      14.282  -0.234  -5.324  1.00  0.99           H  
ATOM    750  HA  LYS A  46      15.581  -2.710  -4.275  1.00  0.99           H  
ATOM    751 1HB  LYS A  46      15.289   0.073  -3.102  1.00  0.99           H  
ATOM    752 2HB  LYS A  46      15.975  -1.311  -2.246  1.00  0.99           H  
ATOM    753 1HG  LYS A  46      17.754  -1.508  -3.911  1.00  0.99           H  
ATOM    754 2HG  LYS A  46      17.080  -0.142  -4.811  1.00  0.99           H  
ATOM    755 1HD  LYS A  46      17.457   1.336  -2.895  1.00  0.99           H  
ATOM    756 2HD  LYS A  46      18.105  -0.021  -1.956  1.00  0.99           H  
ATOM    757 1HE  LYS A  46      19.916  -0.277  -3.614  1.00  0.99           H  
ATOM    758 2HE  LYS A  46      19.242   1.060  -4.566  1.00  0.99           H  
ATOM    759 1HZ  LYS A  46      21.045   1.786  -3.170  1.00  0.99           H  
ATOM    760 2HZ  LYS A  46      19.639   2.511  -2.696  1.00  0.99           H  
ATOM    761 3HZ  LYS A  46      20.269   1.268  -1.809  1.00  0.99           H  
ATOM    762  N   ASP A  47      13.312  -3.498  -3.600  1.00  1.00           N  
ATOM    763  CA  ASP A  47      12.047  -4.017  -3.082  1.00  1.00           C  
ATOM    764  C   ASP A  47      11.990  -3.996  -1.566  1.00  1.00           C  
ATOM    765  O   ASP A  47      10.927  -3.789  -0.981  1.00  1.00           O  
ATOM    766  CB  ASP A  47      11.775  -5.430  -3.604  1.00  1.00           C  
ATOM    767  CG  ASP A  47      10.340  -5.932  -3.293  1.00  1.00           C  
ATOM    768  OD1 ASP A  47       9.373  -5.325  -3.758  1.00  1.00           O  
ATOM    769  OD2 ASP A  47      10.215  -6.906  -2.595  1.00  1.00           O  
ATOM    770  H   ASP A  47      13.902  -4.099  -4.167  1.00  1.00           H  
ATOM    771  HA  ASP A  47      11.252  -3.370  -3.434  1.00  1.00           H  
ATOM    772 1HB  ASP A  47      11.943  -5.463  -4.678  1.00  1.00           H  
ATOM    773 2HB  ASP A  47      12.486  -6.121  -3.145  1.00  1.00           H  
ATOM    774  N   GLU A  48      13.147  -4.156  -0.929  1.00  1.00           N  
ATOM    775  CA  GLU A  48      13.243  -4.165   0.524  1.00  1.00           C  
ATOM    776  C   GLU A  48      12.791  -2.847   1.170  1.00  1.00           C  
ATOM    777  O   GLU A  48      12.426  -2.828   2.349  1.00  1.00           O  
ATOM    778  CB  GLU A  48      14.682  -4.514   0.941  1.00  1.00           C  
ATOM    779  CG  GLU A  48      15.797  -3.600   0.359  1.00  1.00           C  
ATOM    780  CD  GLU A  48      16.331  -4.056  -0.988  1.00  1.00           C  
ATOM    781  OE1 GLU A  48      15.699  -4.867  -1.625  1.00  1.00           O  
ATOM    782  OE2 GLU A  48      17.376  -3.582  -1.378  1.00  1.00           O  
ATOM    783  H   GLU A  48      13.979  -4.300  -1.479  1.00  1.00           H  
ATOM    784  HA  GLU A  48      12.588  -4.953   0.894  1.00  1.00           H  
ATOM    785 1HB  GLU A  48      14.761  -4.469   2.028  1.00  1.00           H  
ATOM    786 2HB  GLU A  48      14.906  -5.538   0.643  1.00  1.00           H  
ATOM    787 1HG  GLU A  48      15.411  -2.605   0.229  1.00  1.00           H  
ATOM    788 2HG  GLU A  48      16.617  -3.546   1.071  1.00  1.00           H  
ATOM    789  N   ILE A  49      12.843  -1.750   0.410  1.00  0.98           N  
ATOM    790  CA  ILE A  49      12.432  -0.442   0.885  1.00  0.98           C  
ATOM    791  C   ILE A  49      11.358   0.176  -0.017  1.00  0.98           C  
ATOM    792  O   ILE A  49      10.933   1.311   0.205  1.00  0.98           O  
ATOM    793  CB  ILE A  49      13.645   0.491   1.041  1.00  0.98           C  
ATOM    794  CG1 ILE A  49      14.313   0.654  -0.282  1.00  0.98           C  
ATOM    795  CG2 ILE A  49      14.624  -0.047   2.082  1.00  0.98           C  
ATOM    796  CD1 ILE A  49      15.364   1.729  -0.305  1.00  0.98           C  
ATOM    797  H   ILE A  49      13.142  -1.831  -0.560  1.00  0.98           H  
ATOM    798  HA  ILE A  49      11.993  -0.563   1.874  1.00  0.98           H  
ATOM    799  HB  ILE A  49      13.298   1.473   1.354  1.00  0.98           H  
ATOM    800 1HG1 ILE A  49      14.775  -0.288  -0.543  1.00  0.98           H  
ATOM    801 2HG1 ILE A  49      13.558   0.870  -1.021  1.00  0.98           H  
ATOM    802 1HG2 ILE A  49      15.463   0.638   2.179  1.00  0.98           H  
ATOM    803 2HG2 ILE A  49      14.116  -0.140   3.042  1.00  0.98           H  
ATOM    804 3HG2 ILE A  49      14.991  -1.015   1.781  1.00  0.98           H  
ATOM    805 1HD1 ILE A  49      15.803   1.785  -1.291  1.00  0.98           H  
ATOM    806 2HD1 ILE A  49      14.905   2.687  -0.058  1.00  0.98           H  
ATOM    807 3HD1 ILE A  49      16.137   1.496   0.423  1.00  0.98           H  
ATOM    808  N   LYS A  50      10.939  -0.573  -1.050  1.00  0.96           N  
ATOM    809  CA  LYS A  50       9.921  -0.141  -2.012  1.00  0.96           C  
ATOM    810  C   LYS A  50      10.281   1.199  -2.644  1.00  0.96           C  
ATOM    811  O   LYS A  50       9.445   2.103  -2.736  1.00  0.96           O  
ATOM    812  CB  LYS A  50       8.545  -0.073  -1.343  1.00  0.96           C  
ATOM    813  CG  LYS A  50       8.104  -1.381  -0.680  1.00  0.96           C  
ATOM    814  CD  LYS A  50       7.848  -2.481  -1.717  1.00  0.96           C  
ATOM    815  CE  LYS A  50       7.403  -3.780  -1.059  1.00  0.96           C  
ATOM    816  NZ  LYS A  50       7.146  -4.869  -2.063  1.00  0.96           N  
ATOM    817  H   LYS A  50      11.368  -1.479  -1.199  1.00  0.96           H  
ATOM    818  HA  LYS A  50       9.875  -0.886  -2.809  1.00  0.96           H  
ATOM    819 1HB  LYS A  50       8.535   0.713  -0.587  1.00  0.96           H  
ATOM    820 2HB  LYS A  50       7.792   0.190  -2.079  1.00  0.96           H  
ATOM    821 1HG  LYS A  50       8.887  -1.725   0.001  1.00  0.96           H  
ATOM    822 2HG  LYS A  50       7.194  -1.209  -0.109  1.00  0.96           H  
ATOM    823 1HD  LYS A  50       7.077  -2.159  -2.405  1.00  0.96           H  
ATOM    824 2HD  LYS A  50       8.766  -2.675  -2.284  1.00  0.96           H  
ATOM    825 1HE  LYS A  50       8.191  -4.113  -0.381  1.00  0.96           H  
ATOM    826 2HE  LYS A  50       6.493  -3.602  -0.489  1.00  0.96           H  
ATOM    827 1HZ  LYS A  50       6.872  -5.707  -1.589  1.00  0.96           H  
ATOM    828 2HZ  LYS A  50       6.421  -4.588  -2.693  1.00  0.96           H  
ATOM    829 3HZ  LYS A  50       7.998  -5.071  -2.616  1.00  0.96           H  
ATOM    830  N   THR A  51      11.544   1.323  -3.039  1.00  0.94           N  
ATOM    831  CA  THR A  51      12.022   2.570  -3.620  1.00  0.94           C  
ATOM    832  C   THR A  51      12.668   2.405  -4.982  1.00  0.94           C  
ATOM    833  O   THR A  51      13.470   1.497  -5.223  1.00  0.94           O  
ATOM    834  CB  THR A  51      13.024   3.267  -2.673  1.00  0.94           C  
ATOM    835  OG1 THR A  51      12.376   3.556  -1.411  1.00  0.94           O  
ATOM    836  CG2 THR A  51      13.548   4.584  -3.271  1.00  0.94           C  
ATOM    837  H   THR A  51      12.163   0.520  -2.920  1.00  0.94           H  
ATOM    838  HA  THR A  51      11.172   3.236  -3.750  1.00  0.94           H  
ATOM    839  HB  THR A  51      13.861   2.620  -2.507  1.00  0.94           H  
ATOM    840  HG1 THR A  51      12.076   2.730  -0.986  1.00  0.94           H  
ATOM    841 1HG2 THR A  51      14.240   5.037  -2.571  1.00  0.94           H  
ATOM    842 2HG2 THR A  51      14.067   4.394  -4.205  1.00  0.94           H  
ATOM    843 3HG2 THR A  51      12.723   5.268  -3.456  1.00  0.94           H  
ATOM    844  N   PHE A  52      12.301   3.309  -5.872  1.00  0.94           N  
ATOM    845  CA  PHE A  52      12.887   3.378  -7.192  1.00  0.94           C  
ATOM    846  C   PHE A  52      13.835   4.568  -7.231  1.00  0.94           C  
ATOM    847  O   PHE A  52      13.523   5.624  -6.668  1.00  0.94           O  
ATOM    848  CB  PHE A  52      11.797   3.556  -8.236  1.00  0.94           C  
ATOM    849  CG  PHE A  52      10.913   2.374  -8.421  1.00  0.94           C  
ATOM    850  CD1 PHE A  52       9.833   2.157  -7.584  1.00  0.94           C  
ATOM    851  CD2 PHE A  52      11.132   1.499  -9.450  1.00  0.94           C  
ATOM    852  CE1 PHE A  52       8.986   1.087  -7.786  1.00  0.94           C  
ATOM    853  CE2 PHE A  52      10.301   0.427  -9.641  1.00  0.94           C  
ATOM    854  CZ  PHE A  52       9.221   0.224  -8.812  1.00  0.94           C  
ATOM    855  H   PHE A  52      11.602   4.002  -5.612  1.00  0.94           H  
ATOM    856  HA  PHE A  52      13.443   2.467  -7.391  1.00  0.94           H  
ATOM    857 1HB  PHE A  52      11.175   4.412  -7.964  1.00  0.94           H  
ATOM    858 2HB  PHE A  52      12.265   3.779  -9.182  1.00  0.94           H  
ATOM    859  HD1 PHE A  52       9.661   2.850  -6.763  1.00  0.94           H  
ATOM    860  HD2 PHE A  52      11.980   1.660 -10.119  1.00  0.94           H  
ATOM    861  HE1 PHE A  52       8.143   0.928  -7.136  1.00  0.94           H  
ATOM    862  HE2 PHE A  52      10.494  -0.269 -10.463  1.00  0.94           H  
ATOM    863  HZ  PHE A  52       8.564  -0.624  -8.976  1.00  0.94           H  
ATOM    864  N   THR A  53      14.977   4.392  -7.882  1.00  0.96           N  
ATOM    865  CA  THR A  53      15.940   5.473  -8.020  1.00  0.96           C  
ATOM    866  C   THR A  53      16.365   5.654  -9.474  1.00  0.96           C  
ATOM    867  O   THR A  53      16.581   4.669 -10.186  1.00  0.96           O  
ATOM    868  CB  THR A  53      17.197   5.234  -7.148  1.00  0.96           C  
ATOM    869  OG1 THR A  53      16.817   5.106  -5.771  1.00  0.96           O  
ATOM    870  CG2 THR A  53      18.174   6.427  -7.278  1.00  0.96           C  
ATOM    871  H   THR A  53      15.176   3.474  -8.276  1.00  0.96           H  
ATOM    872  HA  THR A  53      15.472   6.387  -7.686  1.00  0.96           H  
ATOM    873  HB  THR A  53      17.696   4.323  -7.464  1.00  0.96           H  
ATOM    874  HG1 THR A  53      16.223   5.823  -5.537  1.00  0.96           H  
ATOM    875 1HG2 THR A  53      19.043   6.248  -6.651  1.00  0.96           H  
ATOM    876 2HG2 THR A  53      18.504   6.542  -8.305  1.00  0.96           H  
ATOM    877 3HG2 THR A  53      17.677   7.343  -6.955  1.00  0.96           H  
ATOM    878  N   VAL A  54      16.474   6.911  -9.915  1.00  1.02           N  
ATOM    879  CA  VAL A  54      16.980   7.163 -11.267  1.00  1.02           C  
ATOM    880  C   VAL A  54      18.271   7.963 -11.197  1.00  1.02           C  
ATOM    881  O   VAL A  54      18.278   9.105 -10.718  1.00  1.02           O  
ATOM    882  CB  VAL A  54      15.994   7.978 -12.081  1.00  1.02           C  
ATOM    883  CG1 VAL A  54      16.513   8.186 -13.486  1.00  1.02           C  
ATOM    884  CG2 VAL A  54      14.765   7.339 -12.066  1.00  1.02           C  
ATOM    885  H   VAL A  54      16.224   7.674  -9.286  1.00  1.02           H  
ATOM    886  HA  VAL A  54      17.166   6.216 -11.766  1.00  1.02           H  
ATOM    887  HB  VAL A  54      15.918   8.950 -11.654  1.00  1.02           H  
ATOM    888 1HG1 VAL A  54      15.804   8.787 -14.057  1.00  1.02           H  
ATOM    889 2HG1 VAL A  54      17.470   8.693 -13.443  1.00  1.02           H  
ATOM    890 3HG1 VAL A  54      16.635   7.212 -13.972  1.00  1.02           H  
ATOM    891 1HG2 VAL A  54      14.057   7.922 -12.641  1.00  1.02           H  
ATOM    892 2HG2 VAL A  54      14.924   6.385 -12.502  1.00  1.02           H  
ATOM    893 3HG2 VAL A  54      14.410   7.227 -11.049  1.00  1.02           H  
ATOM    894  N   THR A  55      19.354   7.396 -11.719  1.00  1.09           N  
ATOM    895  CA  THR A  55      20.620   8.116 -11.653  1.00  1.09           C  
ATOM    896  C   THR A  55      21.082   8.540 -13.028  1.00  1.09           C  
ATOM    897  O   THR A  55      21.141   7.725 -13.945  1.00  1.09           O  
ATOM    898  CB  THR A  55      21.716   7.276 -10.983  1.00  1.09           C  
ATOM    899  OG1 THR A  55      21.321   6.942  -9.641  1.00  1.09           O  
ATOM    900  CG2 THR A  55      23.010   8.081 -10.919  1.00  1.09           C  
ATOM    901  H   THR A  55      19.288   6.455 -12.116  1.00  1.09           H  
ATOM    902  HA  THR A  55      20.483   9.015 -11.073  1.00  1.09           H  
ATOM    903  HB  THR A  55      21.884   6.361 -11.550  1.00  1.09           H  
ATOM    904  HG1 THR A  55      20.731   6.179  -9.675  1.00  1.09           H  
ATOM    905 1HG2 THR A  55      23.782   7.486 -10.436  1.00  1.09           H  
ATOM    906 2HG2 THR A  55      23.338   8.343 -11.928  1.00  1.09           H  
ATOM    907 3HG2 THR A  55      22.844   8.994 -10.348  1.00  1.09           H  
ATOM    908  N   GLU A  56      21.363   9.829 -13.163  1.00  1.18           N  
ATOM    909  CA  GLU A  56      21.788  10.418 -14.420  1.00  1.18           C  
ATOM    910  C   GLU A  56      23.184  10.998 -14.270  1.00  1.18           C  
ATOM    911  O   GLU A  56      24.160  10.256 -14.159  1.00  1.18           O  
ATOM    912  OXT GLU A  56      23.286  12.182 -13.961  1.00  1.18           O  
ATOM    913  CB  GLU A  56      20.800  11.513 -14.848  1.00  1.18           C  
ATOM    914  CG  GLU A  56      21.131  12.182 -16.173  1.00  1.18           C  
ATOM    915  CD  GLU A  56      20.166  13.260 -16.536  1.00  1.18           C  
ATOM    916  OE1 GLU A  56      19.220  13.434 -15.824  1.00  1.18           O  
ATOM    917  OE2 GLU A  56      20.368  13.908 -17.530  1.00  1.18           O  
ATOM    918  H   GLU A  56      21.280  10.425 -12.351  1.00  1.18           H  
ATOM    919  HA  GLU A  56      21.822   9.646 -15.186  1.00  1.18           H  
ATOM    920 1HB  GLU A  56      19.803  11.080 -14.939  1.00  1.18           H  
ATOM    921 2HB  GLU A  56      20.752  12.285 -14.079  1.00  1.18           H  
ATOM    922 1HG  GLU A  56      22.130  12.607 -16.119  1.00  1.18           H  
ATOM    923 2HG  GLU A  56      21.128  11.424 -16.957  1.00  1.18           H  
ENDMDL

REMARK ID 698246 DOMAINID 688730 MODEL 2 StrGB98
MODEL     2
ATOM      1  N   THR A   1       0.618  -0.768  -1.000  1.00  1.24           N  
ATOM      2  CA  THR A   1       1.474  -0.418   0.125  1.00  1.24           C  
ATOM      3  C   THR A   1       1.818   1.061   0.151  1.00  1.24           C  
ATOM      4  O   THR A   1       2.276   1.633  -0.841  1.00  1.24           O  
ATOM      5  CB  THR A   1       2.774  -1.242   0.098  1.00  1.24           C  
ATOM      6  OG1 THR A   1       2.464  -2.637   0.234  1.00  1.24           O  
ATOM      7  CG2 THR A   1       3.727  -0.809   1.214  1.00  1.24           C  
ATOM      8 1H   THR A   1       1.153  -0.635  -1.857  1.00  1.24           H  
ATOM      9 2H   THR A   1       0.326  -1.731  -0.926  1.00  1.24           H  
ATOM     10 3H   THR A   1      -0.197  -0.166  -1.015  1.00  1.24           H  
ATOM     11  HA  THR A   1       0.939  -0.652   1.044  1.00  1.24           H  
ATOM     12  HB  THR A   1       3.261  -1.091  -0.862  1.00  1.24           H  
ATOM     13  HG1 THR A   1       1.878  -2.899  -0.481  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       4.630  -1.403   1.153  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       3.983   0.244   1.100  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       3.256  -0.960   2.180  1.00  1.24           H  
ATOM     17  N   THR A   2       1.577   1.706   1.283  1.00  1.14           N  
ATOM     18  CA  THR A   2       1.924   3.114   1.367  1.00  1.14           C  
ATOM     19  C   THR A   2       3.394   3.255   1.686  1.00  1.14           C  
ATOM     20  O   THR A   2       3.885   2.622   2.621  1.00  1.14           O  
ATOM     21  CB  THR A   2       1.101   3.854   2.434  1.00  1.14           C  
ATOM     22  OG1 THR A   2      -0.296   3.762   2.114  1.00  1.14           O  
ATOM     23  CG2 THR A   2       1.518   5.336   2.482  1.00  1.14           C  
ATOM     24  H   THR A   2       1.187   1.230   2.085  1.00  1.14           H  
ATOM     25  HA  THR A   2       1.744   3.591   0.412  1.00  1.14           H  
ATOM     26  HB  THR A   2       1.272   3.398   3.408  1.00  1.14           H  
ATOM     27  HG1 THR A   2      -0.473   4.240   1.298  1.00  1.14           H  
ATOM     28 1HG2 THR A   2       0.930   5.858   3.234  1.00  1.14           H  
ATOM     29 2HG2 THR A   2       2.573   5.421   2.737  1.00  1.14           H  
ATOM     30 3HG2 THR A   2       1.346   5.791   1.505  1.00  1.14           H  
ATOM     31  N   TYR A   3       4.084   4.087   0.922  1.00  1.06           N  
ATOM     32  CA  TYR A   3       5.479   4.355   1.177  1.00  1.06           C  
ATOM     33  C   TYR A   3       5.649   5.816   1.528  1.00  1.06           C  
ATOM     34  O   TYR A   3       4.952   6.693   1.003  1.00  1.06           O  
ATOM     35  CB  TYR A   3       6.351   4.017  -0.027  1.00  1.06           C  
ATOM     36  CG  TYR A   3       6.403   2.566  -0.382  1.00  1.06           C  
ATOM     37  CD1 TYR A   3       5.463   2.018  -1.221  1.00  1.06           C  
ATOM     38  CD2 TYR A   3       7.409   1.780   0.139  1.00  1.06           C  
ATOM     39  CE1 TYR A   3       5.531   0.681  -1.543  1.00  1.06           C  
ATOM     40  CE2 TYR A   3       7.474   0.455  -0.175  1.00  1.06           C  
ATOM     41  CZ  TYR A   3       6.536  -0.101  -1.013  1.00  1.06           C  
ATOM     42  OH  TYR A   3       6.595  -1.443  -1.318  1.00  1.06           O  
ATOM     43  H   TYR A   3       3.631   4.548   0.136  1.00  1.06           H  
ATOM     44  HA  TYR A   3       5.802   3.763   2.029  1.00  1.06           H  
ATOM     45 1HB  TYR A   3       6.011   4.578  -0.902  1.00  1.06           H  
ATOM     46 2HB  TYR A   3       7.357   4.321   0.197  1.00  1.06           H  
ATOM     47  HD1 TYR A   3       4.664   2.641  -1.631  1.00  1.06           H  
ATOM     48  HD2 TYR A   3       8.150   2.219   0.809  1.00  1.06           H  
ATOM     49  HE1 TYR A   3       4.786   0.244  -2.205  1.00  1.06           H  
ATOM     50  HE2 TYR A   3       8.263  -0.159   0.241  1.00  1.06           H  
ATOM     51  HH  TYR A   3       5.831  -1.679  -1.854  1.00  1.06           H  
ATOM     52  N   LYS A   4       6.595   6.095   2.406  1.00  1.02           N  
ATOM     53  CA  LYS A   4       6.834   7.482   2.787  1.00  1.02           C  
ATOM     54  C   LYS A   4       8.262   7.907   2.524  1.00  1.02           C  
ATOM     55  O   LYS A   4       9.168   7.071   2.548  1.00  1.02           O  
ATOM     56  CB  LYS A   4       6.486   7.670   4.261  1.00  1.02           C  
ATOM     57  CG  LYS A   4       5.016   7.411   4.569  1.00  1.02           C  
ATOM     58  CD  LYS A   4       4.660   7.703   6.003  1.00  1.02           C  
ATOM     59  CE  LYS A   4       3.178   7.443   6.255  1.00  1.02           C  
ATOM     60  NZ  LYS A   4       2.799   7.712   7.672  1.00  1.02           N  
ATOM     61  H   LYS A   4       7.122   5.324   2.826  1.00  1.02           H  
ATOM     62  HA  LYS A   4       6.190   8.131   2.194  1.00  1.02           H  
ATOM     63 1HB  LYS A   4       7.086   6.988   4.870  1.00  1.02           H  
ATOM     64 2HB  LYS A   4       6.727   8.690   4.566  1.00  1.02           H  
ATOM     65 1HG  LYS A   4       4.410   8.007   3.925  1.00  1.02           H  
ATOM     66 2HG  LYS A   4       4.792   6.362   4.373  1.00  1.02           H  
ATOM     67 1HD  LYS A   4       5.257   7.066   6.663  1.00  1.02           H  
ATOM     68 2HD  LYS A   4       4.884   8.746   6.229  1.00  1.02           H  
ATOM     69 1HE  LYS A   4       2.590   8.086   5.601  1.00  1.02           H  
ATOM     70 2HE  LYS A   4       2.954   6.402   6.019  1.00  1.02           H  
ATOM     71 1HZ  LYS A   4       1.813   7.530   7.799  1.00  1.02           H  
ATOM     72 2HZ  LYS A   4       3.333   7.111   8.284  1.00  1.02           H  
ATOM     73 3HZ  LYS A   4       2.993   8.678   7.896  1.00  1.02           H  
ATOM     74  N   LEU A   5       8.449   9.207   2.285  1.00  1.04           N  
ATOM     75  CA  LEU A   5       9.773   9.783   2.113  1.00  1.04           C  
ATOM     76  C   LEU A   5      10.080  10.905   3.079  1.00  1.04           C  
ATOM     77  O   LEU A   5       9.333  11.879   3.184  1.00  1.04           O  
ATOM     78  CB  LEU A   5       9.924  10.324   0.705  1.00  1.04           C  
ATOM     79  CG  LEU A   5      11.210  11.123   0.386  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      12.416  10.207   0.489  1.00  1.04           C  
ATOM     81  CD2 LEU A   5      11.086  11.756  -1.026  1.00  1.04           C  
ATOM     82  H   LEU A   5       7.645   9.832   2.195  1.00  1.04           H  
ATOM     83  HA  LEU A   5      10.503   8.997   2.257  1.00  1.04           H  
ATOM     84 1HB  LEU A   5       9.941   9.478   0.082  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       9.058  10.926   0.464  1.00  1.04           H  
ATOM     86  HG  LEU A   5      11.335  11.915   1.117  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      13.301  10.776   0.268  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      12.489   9.803   1.489  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      12.327   9.400  -0.199  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5      11.959  12.321  -1.267  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5      10.972  11.003  -1.754  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5      10.224  12.414  -1.053  1.00  1.04           H  
ATOM     93  N   ILE A   6      11.197  10.764   3.769  1.00  1.13           N  
ATOM     94  CA  ILE A   6      11.661  11.798   4.665  1.00  1.13           C  
ATOM     95  C   ILE A   6      12.906  12.457   4.098  1.00  1.13           C  
ATOM     96  O   ILE A   6      13.934  11.804   3.907  1.00  1.13           O  
ATOM     97  CB  ILE A   6      11.998  11.226   6.044  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      10.766  10.589   6.671  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      12.572  12.334   6.924  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      11.077   9.819   7.925  1.00  1.13           C  
ATOM    101  H   ILE A   6      11.736   9.908   3.656  1.00  1.13           H  
ATOM    102  HA  ILE A   6      10.885  12.556   4.772  1.00  1.13           H  
ATOM    103  HB  ILE A   6      12.733  10.443   5.932  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      10.041  11.370   6.903  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      10.316   9.902   5.951  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      12.831  11.932   7.901  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      13.469  12.752   6.458  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      11.827  13.118   7.037  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      10.160   9.384   8.323  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      11.787   9.022   7.697  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      11.511  10.489   8.665  1.00  1.13           H  
ATOM    112  N   LEU A   7      12.814  13.746   3.831  1.00  1.30           N  
ATOM    113  CA  LEU A   7      13.969  14.460   3.293  1.00  1.30           C  
ATOM    114  C   LEU A   7      14.609  15.352   4.350  1.00  1.30           C  
ATOM    115  O   LEU A   7      14.087  16.399   4.724  1.00  1.30           O  
ATOM    116  CB  LEU A   7      13.605  15.314   2.070  1.00  1.30           C  
ATOM    117  CG  LEU A   7      13.052  14.640   0.838  1.00  1.30           C  
ATOM    118  CD1 LEU A   7      12.670  15.700  -0.200  1.00  1.30           C  
ATOM    119  CD2 LEU A   7      14.113  13.739   0.299  1.00  1.30           C  
ATOM    120  H   LEU A   7      11.926  14.221   4.011  1.00  1.30           H  
ATOM    121  HA  LEU A   7      14.716  13.731   2.981  1.00  1.30           H  
ATOM    122 1HB  LEU A   7      12.912  16.091   2.358  1.00  1.30           H  
ATOM    123 2HB  LEU A   7      14.521  15.762   1.749  1.00  1.30           H  
ATOM    124  HG  LEU A   7      12.160  14.074   1.085  1.00  1.30           H  
ATOM    125 1HD1 LEU A   7      12.281  15.211  -1.088  1.00  1.30           H  
ATOM    126 2HD1 LEU A   7      11.902  16.354   0.220  1.00  1.30           H  
ATOM    127 3HD1 LEU A   7      13.538  16.292  -0.468  1.00  1.30           H  
ATOM    128 1HD2 LEU A   7      13.779  13.242  -0.585  1.00  1.30           H  
ATOM    129 2HD2 LEU A   7      15.007  14.313   0.063  1.00  1.30           H  
ATOM    130 3HD2 LEU A   7      14.333  13.009   1.062  1.00  1.30           H  
ATOM    131  N   ASN A   8      15.777  14.995   4.824  1.00  1.57           N  
ATOM    132  CA  ASN A   8      16.370  15.800   5.876  1.00  1.57           C  
ATOM    133  C   ASN A   8      17.163  16.990   5.325  1.00  1.57           C  
ATOM    134  O   ASN A   8      18.390  17.048   5.442  1.00  1.57           O  
ATOM    135  CB  ASN A   8      17.187  14.957   6.835  1.00  1.57           C  
ATOM    136  CG  ASN A   8      16.350  14.039   7.701  1.00  1.57           C  
ATOM    137  OD1 ASN A   8      15.307  14.448   8.231  1.00  1.57           O  
ATOM    138  ND2 ASN A   8      16.783  12.810   7.860  1.00  1.57           N  
ATOM    139  H   ASN A   8      16.247  14.157   4.487  1.00  1.57           H  
ATOM    140  HA  ASN A   8      15.558  16.224   6.468  1.00  1.57           H  
ATOM    141 1HB  ASN A   8      17.849  14.356   6.294  1.00  1.57           H  
ATOM    142 2HB  ASN A   8      17.782  15.606   7.477  1.00  1.57           H  
ATOM    143 1HD2 ASN A   8      16.263  12.173   8.428  1.00  1.57           H  
ATOM    144 2HD2 ASN A   8      17.643  12.496   7.416  1.00  1.57           H  
ATOM    145  N   LEU A   9      16.414  17.923   4.703  1.00  1.91           N  
ATOM    146  CA  LEU A   9      16.911  19.215   4.202  1.00  1.91           C  
ATOM    147  C   LEU A   9      15.996  20.281   4.789  1.00  1.91           C  
ATOM    148  O   LEU A   9      16.011  21.439   4.374  1.00  1.91           O  
ATOM    149  CB  LEU A   9      16.787  19.386   2.671  1.00  1.91           C  
ATOM    150  CG  LEU A   9      15.327  19.729   2.189  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      15.304  20.393   0.801  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      14.573  18.511   2.172  1.00  1.91           C  
ATOM    153  H   LEU A   9      15.421  17.707   4.630  1.00  1.91           H  
ATOM    154  HA  LEU A   9      17.936  19.378   4.534  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      17.452  20.187   2.348  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      17.104  18.461   2.185  1.00  1.91           H  
ATOM    157  HG  LEU A   9      14.882  20.413   2.881  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      14.273  20.614   0.519  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      15.873  21.326   0.839  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      15.733  19.755   0.060  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      13.569  18.690   1.879  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      15.039  17.849   1.472  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      14.587  18.090   3.155  1.00  1.91           H  
ATOM    164  N   LYS A  10      15.145  19.855   5.726  1.00  2.30           N  
ATOM    165  CA  LYS A  10      14.129  20.663   6.418  1.00  2.30           C  
ATOM    166  C   LYS A  10      12.986  21.206   5.529  1.00  2.30           C  
ATOM    167  O   LYS A  10      11.812  20.907   5.756  1.00  2.30           O  
ATOM    168  CB  LYS A  10      14.781  21.839   7.150  1.00  2.30           C  
ATOM    169  CG  LYS A  10      15.665  21.443   8.326  1.00  2.30           C  
ATOM    170  CD  LYS A  10      16.268  22.672   8.997  1.00  2.30           C  
ATOM    171  CE  LYS A  10      17.162  22.289  10.169  1.00  2.30           C  
ATOM    172  NZ  LYS A  10      17.782  23.485  10.804  1.00  2.30           N  
ATOM    173  H   LYS A  10      15.220  18.887   5.995  1.00  2.30           H  
ATOM    174  HA  LYS A  10      13.666  20.024   7.171  1.00  2.30           H  
ATOM    175 1HB  LYS A  10      15.373  22.443   6.472  1.00  2.30           H  
ATOM    176 2HB  LYS A  10      13.996  22.486   7.542  1.00  2.30           H  
ATOM    177 1HG  LYS A  10      15.074  20.890   9.056  1.00  2.30           H  
ATOM    178 2HG  LYS A  10      16.471  20.801   7.974  1.00  2.30           H  
ATOM    179 1HD  LYS A  10      16.858  23.229   8.268  1.00  2.30           H  
ATOM    180 2HD  LYS A  10      15.467  23.316   9.359  1.00  2.30           H  
ATOM    181 1HE  LYS A  10      16.568  21.761  10.913  1.00  2.30           H  
ATOM    182 2HE  LYS A  10      17.953  21.628   9.814  1.00  2.30           H  
ATOM    183 1HZ  LYS A  10      18.366  23.193  11.575  1.00  2.30           H  
ATOM    184 2HZ  LYS A  10      18.344  23.975  10.123  1.00  2.30           H  
ATOM    185 3HZ  LYS A  10      17.056  24.099  11.146  1.00  2.30           H  
ATOM    186  N   GLN A  11      13.341  21.924   4.468  1.00  2.66           N  
ATOM    187  CA  GLN A  11      12.406  22.645   3.600  1.00  2.66           C  
ATOM    188  C   GLN A  11      11.318  21.797   2.953  1.00  2.66           C  
ATOM    189  O   GLN A  11      10.203  22.276   2.762  1.00  2.66           O  
ATOM    190  CB  GLN A  11      13.190  23.319   2.472  1.00  2.66           C  
ATOM    191  CG  GLN A  11      14.072  24.459   2.913  1.00  2.66           C  
ATOM    192  CD  GLN A  11      14.875  25.044   1.757  1.00  2.66           C  
ATOM    193  OE1 GLN A  11      15.087  24.395   0.725  1.00  2.66           O  
ATOM    194  NE2 GLN A  11      15.326  26.283   1.923  1.00  2.66           N  
ATOM    195  H   GLN A  11      14.336  22.046   4.316  1.00  2.66           H  
ATOM    196  HA  GLN A  11      11.919  23.410   4.201  1.00  2.66           H  
ATOM    197 1HB  GLN A  11      13.824  22.589   1.992  1.00  2.66           H  
ATOM    198 2HB  GLN A  11      12.498  23.694   1.721  1.00  2.66           H  
ATOM    199 1HG  GLN A  11      13.454  25.245   3.342  1.00  2.66           H  
ATOM    200 2HG  GLN A  11      14.774  24.078   3.661  1.00  2.66           H  
ATOM    201 1HE2 GLN A  11      15.859  26.722   1.199  1.00  2.66           H  
ATOM    202 2HE2 GLN A  11      15.134  26.776   2.771  1.00  2.66           H  
ATOM    203  N   ALA A  12      11.628  20.563   2.597  1.00  2.88           N  
ATOM    204  CA  ALA A  12      10.646  19.687   1.965  1.00  2.88           C  
ATOM    205  C   ALA A  12      10.588  18.362   2.688  1.00  2.88           C  
ATOM    206  O   ALA A  12      10.228  17.333   2.104  1.00  2.88           O  
ATOM    207  CB  ALA A  12      10.988  19.460   0.512  1.00  2.88           C  
ATOM    208  H   ALA A  12      12.562  20.223   2.778  1.00  2.88           H  
ATOM    209  HA  ALA A  12       9.665  20.158   2.034  1.00  2.88           H  
ATOM    210 1HB  ALA A  12      10.224  18.817   0.089  1.00  2.88           H  
ATOM    211 2HB  ALA A  12      10.997  20.417  -0.002  1.00  2.88           H  
ATOM    212 3HB  ALA A  12      11.949  18.987   0.407  1.00  2.88           H  
ATOM    213  N   LYS A  13      10.927  18.381   3.973  1.00  2.89           N  
ATOM    214  CA  LYS A  13      11.044  17.142   4.729  1.00  2.89           C  
ATOM    215  C   LYS A  13       9.864  16.196   4.676  1.00  2.89           C  
ATOM    216  O   LYS A  13      10.063  14.988   4.539  1.00  2.89           O  
ATOM    217  CB  LYS A  13      11.366  17.446   6.189  1.00  2.89           C  
ATOM    218  CG  LYS A  13      11.543  16.205   7.053  1.00  2.89           C  
ATOM    219  CD  LYS A  13      11.921  16.575   8.473  1.00  2.89           C  
ATOM    220  CE  LYS A  13      12.027  15.345   9.355  1.00  2.89           C  
ATOM    221  NZ  LYS A  13      12.381  15.697  10.755  1.00  2.89           N  
ATOM    222  H   LYS A  13      11.152  19.267   4.436  1.00  2.89           H  
ATOM    223  HA  LYS A  13      11.864  16.596   4.310  1.00  2.89           H  
ATOM    224 1HB  LYS A  13      12.292  18.015   6.236  1.00  2.89           H  
ATOM    225 2HB  LYS A  13      10.577  18.062   6.622  1.00  2.89           H  
ATOM    226 1HG  LYS A  13      10.617  15.629   7.064  1.00  2.89           H  
ATOM    227 2HG  LYS A  13      12.335  15.584   6.629  1.00  2.89           H  
ATOM    228 1HD  LYS A  13      12.884  17.090   8.465  1.00  2.89           H  
ATOM    229 2HD  LYS A  13      11.168  17.247   8.883  1.00  2.89           H  
ATOM    230 1HE  LYS A  13      11.072  14.820   9.350  1.00  2.89           H  
ATOM    231 2HE  LYS A  13      12.793  14.686   8.953  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13      12.445  14.855  11.308  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13      13.272  16.175  10.767  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13      11.668  16.301  11.139  1.00  2.89           H  
ATOM    235  N   GLU A  14       8.652  16.733   4.753  1.00  2.68           N  
ATOM    236  CA  GLU A  14       7.447  15.913   4.786  1.00  2.68           C  
ATOM    237  C   GLU A  14       6.568  16.058   3.541  1.00  2.68           C  
ATOM    238  O   GLU A  14       5.361  15.823   3.613  1.00  2.68           O  
ATOM    239  CB  GLU A  14       6.629  16.254   6.038  1.00  2.68           C  
ATOM    240  CG  GLU A  14       7.347  15.954   7.364  1.00  2.68           C  
ATOM    241  CD  GLU A  14       6.483  16.196   8.594  1.00  2.68           C  
ATOM    242  OE1 GLU A  14       5.362  16.621   8.441  1.00  2.68           O  
ATOM    243  OE2 GLU A  14       6.952  15.949   9.682  1.00  2.68           O  
ATOM    244  H   GLU A  14       8.569  17.737   4.819  1.00  2.68           H  
ATOM    245  HA  GLU A  14       7.751  14.868   4.853  1.00  2.68           H  
ATOM    246 1HB  GLU A  14       6.373  17.313   6.026  1.00  2.68           H  
ATOM    247 2HB  GLU A  14       5.695  15.691   6.027  1.00  2.68           H  
ATOM    248 1HG  GLU A  14       7.677  14.915   7.359  1.00  2.68           H  
ATOM    249 2HG  GLU A  14       8.234  16.583   7.428  1.00  2.68           H  
ATOM    250  N   GLU A  15       7.146  16.428   2.395  1.00  2.37           N  
ATOM    251  CA  GLU A  15       6.311  16.637   1.204  1.00  2.37           C  
ATOM    252  C   GLU A  15       5.937  15.417   0.353  1.00  2.37           C  
ATOM    253  O   GLU A  15       5.319  15.596  -0.697  1.00  2.37           O  
ATOM    254  CB  GLU A  15       6.906  17.679   0.256  1.00  2.37           C  
ATOM    255  CG  GLU A  15       6.909  19.103   0.787  1.00  2.37           C  
ATOM    256  CD  GLU A  15       7.349  20.121  -0.254  1.00  2.37           C  
ATOM    257  OE1 GLU A  15       7.629  19.728  -1.374  1.00  2.37           O  
ATOM    258  OE2 GLU A  15       7.407  21.281   0.063  1.00  2.37           O  
ATOM    259  H   GLU A  15       8.155  16.598   2.355  1.00  2.37           H  
ATOM    260  HA  GLU A  15       5.371  17.059   1.559  1.00  2.37           H  
ATOM    261 1HB  GLU A  15       7.942  17.410   0.035  1.00  2.37           H  
ATOM    262 2HB  GLU A  15       6.359  17.671  -0.685  1.00  2.37           H  
ATOM    263 1HG  GLU A  15       5.904  19.354   1.121  1.00  2.37           H  
ATOM    264 2HG  GLU A  15       7.567  19.150   1.649  1.00  2.37           H  
ATOM    265  N   ALA A  16       6.300  14.188   0.733  1.00  2.04           N  
ATOM    266  CA  ALA A  16       5.881  13.098  -0.151  1.00  2.04           C  
ATOM    267  C   ALA A  16       5.556  11.771   0.531  1.00  2.04           C  
ATOM    268  O   ALA A  16       6.373  11.162   1.233  1.00  2.04           O  
ATOM    269  CB  ALA A  16       6.966  12.850  -1.180  1.00  2.04           C  
ATOM    270  H   ALA A  16       6.813  14.030   1.588  1.00  2.04           H  
ATOM    271  HA  ALA A  16       4.976  13.420  -0.662  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       6.637  12.081  -1.877  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.162  13.774  -1.720  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       7.865  12.526  -0.683  1.00  2.04           H  
ATOM    275  N   ILE A  17       4.324  11.341   0.243  1.00  1.78           N  
ATOM    276  CA  ILE A  17       3.714  10.070   0.629  1.00  1.78           C  
ATOM    277  C   ILE A  17       3.037   9.500  -0.620  1.00  1.78           C  
ATOM    278  O   ILE A  17       2.347  10.238  -1.325  1.00  1.78           O  
ATOM    279  CB  ILE A  17       2.677  10.229   1.764  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       3.345  10.838   3.017  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       2.040   8.870   2.082  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       2.379  11.169   4.115  1.00  1.78           C  
ATOM    283  H   ILE A  17       3.755  11.957  -0.319  1.00  1.78           H  
ATOM    284  HA  ILE A  17       4.487   9.374   0.950  1.00  1.78           H  
ATOM    285  HB  ILE A  17       1.897  10.919   1.449  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       4.086  10.152   3.392  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       3.843  11.761   2.742  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       1.307   8.988   2.875  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       1.548   8.480   1.195  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       2.805   8.174   2.395  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       2.923  11.600   4.957  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       1.644  11.889   3.751  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       1.871  10.264   4.437  1.00  1.78           H  
ATOM    294  N   LYS A  18       3.246   8.225  -0.925  1.00  1.59           N  
ATOM    295  CA  LYS A  18       2.602   7.646  -2.107  1.00  1.59           C  
ATOM    296  C   LYS A  18       2.322   6.156  -1.991  1.00  1.59           C  
ATOM    297  O   LYS A  18       3.113   5.405  -1.426  1.00  1.59           O  
ATOM    298  CB  LYS A  18       3.428   7.904  -3.371  1.00  1.59           C  
ATOM    299  CG  LYS A  18       2.767   7.328  -4.662  1.00  1.59           C  
ATOM    300  CD  LYS A  18       3.484   7.712  -5.926  1.00  1.59           C  
ATOM    301  CE  LYS A  18       2.903   7.001  -7.140  1.00  1.59           C  
ATOM    302  NZ  LYS A  18       1.489   7.396  -7.408  1.00  1.59           N  
ATOM    303  H   LYS A  18       3.833   7.651  -0.319  1.00  1.59           H  
ATOM    304  HA  LYS A  18       1.639   8.139  -2.236  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       3.544   8.979  -3.514  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       4.421   7.482  -3.256  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       2.761   6.250  -4.617  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       1.739   7.670  -4.727  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       3.393   8.782  -6.074  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       4.532   7.447  -5.843  1.00  1.59           H  
ATOM    311 1HE  LYS A  18       3.511   7.241  -8.010  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       2.937   5.929  -6.973  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18       1.148   6.898  -8.217  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18       0.919   7.161  -6.605  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18       1.441   8.389  -7.577  1.00  1.59           H  
ATOM    316  N   GLU A  19       1.178   5.719  -2.517  1.00  1.46           N  
ATOM    317  CA  GLU A  19       0.905   4.288  -2.547  1.00  1.46           C  
ATOM    318  C   GLU A  19       1.458   3.658  -3.826  1.00  1.46           C  
ATOM    319  O   GLU A  19       1.176   4.128  -4.936  1.00  1.46           O  
ATOM    320  CB  GLU A  19      -0.590   4.009  -2.408  1.00  1.46           C  
ATOM    321  CG  GLU A  19      -0.925   2.527  -2.331  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -2.384   2.226  -2.136  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -3.182   3.132  -2.150  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -2.694   1.068  -1.955  1.00  1.46           O  
ATOM    325  H   GLU A  19       0.526   6.369  -2.932  1.00  1.46           H  
ATOM    326  HA  GLU A  19       1.416   3.818  -1.719  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.968   4.487  -1.504  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -1.124   4.435  -3.257  1.00  1.46           H  
ATOM    329 1HG  GLU A  19      -0.584   2.040  -3.244  1.00  1.46           H  
ATOM    330 2HG  GLU A  19      -0.369   2.104  -1.504  1.00  1.46           H  
ATOM    331  N   LEU A  20       2.278   2.625  -3.643  1.00  1.39           N  
ATOM    332  CA  LEU A  20       2.919   1.889  -4.727  1.00  1.39           C  
ATOM    333  C   LEU A  20       2.789   0.382  -4.499  1.00  1.39           C  
ATOM    334  O   LEU A  20       2.446  -0.075  -3.401  1.00  1.39           O  
ATOM    335  CB  LEU A  20       4.396   2.291  -4.915  1.00  1.39           C  
ATOM    336  CG  LEU A  20       4.647   3.776  -5.265  1.00  1.39           C  
ATOM    337  CD1 LEU A  20       5.083   4.528  -4.021  1.00  1.39           C  
ATOM    338  CD2 LEU A  20       5.650   3.864  -6.347  1.00  1.39           C  
ATOM    339  H   LEU A  20       2.434   2.320  -2.683  1.00  1.39           H  
ATOM    340  HA  LEU A  20       2.397   2.127  -5.652  1.00  1.39           H  
ATOM    341 1HB  LEU A  20       4.940   2.073  -4.015  1.00  1.39           H  
ATOM    342 2HB  LEU A  20       4.824   1.691  -5.718  1.00  1.39           H  
ATOM    343  HG  LEU A  20       3.728   4.224  -5.610  1.00  1.39           H  
ATOM    344 1HD1 LEU A  20       5.248   5.568  -4.267  1.00  1.39           H  
ATOM    345 2HD1 LEU A  20       4.317   4.446  -3.276  1.00  1.39           H  
ATOM    346 3HD1 LEU A  20       5.982   4.119  -3.636  1.00  1.39           H  
ATOM    347 1HD2 LEU A  20       5.829   4.911  -6.604  1.00  1.39           H  
ATOM    348 2HD2 LEU A  20       6.551   3.410  -6.022  1.00  1.39           H  
ATOM    349 3HD2 LEU A  20       5.280   3.331  -7.221  1.00  1.39           H  
ATOM    350  N   VAL A  21       3.066  -0.395  -5.536  1.00  1.34           N  
ATOM    351  CA  VAL A  21       3.019  -1.850  -5.431  1.00  1.34           C  
ATOM    352  C   VAL A  21       4.415  -2.475  -5.409  1.00  1.34           C  
ATOM    353  O   VAL A  21       4.559  -3.696  -5.447  1.00  1.34           O  
ATOM    354  CB  VAL A  21       2.229  -2.418  -6.612  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       0.806  -1.878  -6.590  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       2.930  -2.032  -7.905  1.00  1.34           C  
ATOM    357  H   VAL A  21       3.315   0.025  -6.421  1.00  1.34           H  
ATOM    358  HA  VAL A  21       2.506  -2.116  -4.507  1.00  1.34           H  
ATOM    359  HB  VAL A  21       2.179  -3.503  -6.527  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       0.246  -2.292  -7.429  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       0.324  -2.167  -5.656  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       0.824  -0.792  -6.668  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       2.379  -2.438  -8.753  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       2.976  -0.948  -7.985  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       3.942  -2.438  -7.903  1.00  1.34           H  
ATOM    366  N   ASP A  22       5.437  -1.624  -5.378  1.00  1.29           N  
ATOM    367  CA  ASP A  22       6.827  -2.060  -5.391  1.00  1.29           C  
ATOM    368  C   ASP A  22       7.794  -1.063  -4.764  1.00  1.29           C  
ATOM    369  O   ASP A  22       7.878   0.084  -5.206  1.00  1.29           O  
ATOM    370  CB  ASP A  22       7.274  -2.354  -6.816  1.00  1.29           C  
ATOM    371  CG  ASP A  22       8.683  -2.882  -6.884  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       8.901  -4.030  -6.601  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       9.567  -2.089  -7.179  1.00  1.29           O  
ATOM    374  H   ASP A  22       5.231  -0.639  -5.335  1.00  1.29           H  
ATOM    375  HA  ASP A  22       6.890  -2.987  -4.820  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       6.607  -3.099  -7.255  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       7.193  -1.453  -7.419  1.00  1.29           H  
ATOM    378  N   ALA A  23       8.550  -1.516  -3.758  1.00  1.23           N  
ATOM    379  CA  ALA A  23       9.534  -0.668  -3.081  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.589  -0.144  -4.055  1.00  1.23           C  
ATOM    381  O   ALA A  23      11.083   0.965  -3.882  1.00  1.23           O  
ATOM    382  CB  ALA A  23      10.219  -1.420  -1.950  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.433  -2.473  -3.455  1.00  1.23           H  
ATOM    384  HA  ALA A  23       9.006   0.183  -2.662  1.00  1.23           H  
ATOM    385 1HB  ALA A  23      10.920  -0.756  -1.444  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       9.474  -1.767  -1.235  1.00  1.23           H  
ATOM    387 3HB  ALA A  23      10.757  -2.274  -2.355  1.00  1.23           H  
ATOM    388  N   GLY A  24      10.948  -0.933  -5.069  1.00  1.16           N  
ATOM    389  CA  GLY A  24      11.942  -0.514  -6.053  1.00  1.16           C  
ATOM    390  C   GLY A  24      11.443   0.742  -6.749  1.00  1.16           C  
ATOM    391  O   GLY A  24      12.140   1.764  -6.815  1.00  1.16           O  
ATOM    392  H   GLY A  24      10.496  -1.833  -5.203  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      12.897  -0.322  -5.563  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      12.087  -1.312  -6.782  1.00  1.16           H  
ATOM    395  N   THR A  25      10.213   0.663  -7.245  1.00  1.10           N  
ATOM    396  CA  THR A  25       9.587   1.793  -7.910  1.00  1.10           C  
ATOM    397  C   THR A  25       9.482   2.964  -6.939  1.00  1.10           C  
ATOM    398  O   THR A  25       9.718   4.111  -7.325  1.00  1.10           O  
ATOM    399  CB  THR A  25       8.192   1.459  -8.443  1.00  1.10           C  
ATOM    400  OG1 THR A  25       8.284   0.385  -9.391  1.00  1.10           O  
ATOM    401  CG2 THR A  25       7.619   2.685  -9.134  1.00  1.10           C  
ATOM    402  H   THR A  25       9.729  -0.240  -7.166  1.00  1.10           H  
ATOM    403  HA  THR A  25      10.215   2.098  -8.747  1.00  1.10           H  
ATOM    404  HB  THR A  25       7.545   1.161  -7.616  1.00  1.10           H  
ATOM    405  HG1 THR A  25       8.664  -0.396  -8.947  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       6.626   2.458  -9.517  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       7.558   3.504  -8.423  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       8.270   2.975  -9.957  1.00  1.10           H  
ATOM    409  N   ALA A  26       9.111   2.683  -5.679  1.00  1.06           N  
ATOM    410  CA  ALA A  26       8.989   3.738  -4.678  1.00  1.06           C  
ATOM    411  C   ALA A  26      10.300   4.464  -4.503  1.00  1.06           C  
ATOM    412  O   ALA A  26      10.319   5.694  -4.461  1.00  1.06           O  
ATOM    413  CB  ALA A  26       8.568   3.157  -3.344  1.00  1.06           C  
ATOM    414  H   ALA A  26       8.895   1.719  -5.426  1.00  1.06           H  
ATOM    415  HA  ALA A  26       8.247   4.453  -5.019  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.462   3.957  -2.617  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       7.628   2.627  -3.452  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       9.317   2.469  -3.007  1.00  1.06           H  
ATOM    419  N   GLU A  27      11.407   3.721  -4.495  1.00  1.05           N  
ATOM    420  CA  GLU A  27      12.708   4.341  -4.351  1.00  1.05           C  
ATOM    421  C   GLU A  27      12.958   5.269  -5.530  1.00  1.05           C  
ATOM    422  O   GLU A  27      13.374   6.413  -5.346  1.00  1.05           O  
ATOM    423  CB  GLU A  27      13.820   3.289  -4.270  1.00  1.05           C  
ATOM    424  CG  GLU A  27      15.195   3.878  -4.001  1.00  1.05           C  
ATOM    425  CD  GLU A  27      16.312   2.850  -3.808  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      16.075   1.819  -3.227  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      17.417   3.124  -4.257  1.00  1.05           O  
ATOM    428  H   GLU A  27      11.336   2.704  -4.536  1.00  1.05           H  
ATOM    429  HA  GLU A  27      12.713   4.932  -3.436  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      13.577   2.527  -3.556  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      13.889   2.787  -5.231  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      15.434   4.497  -4.860  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      15.140   4.527  -3.126  1.00  1.05           H  
ATOM    434  N   LYS A  28      12.669   4.796  -6.750  1.00  1.07           N  
ATOM    435  CA  LYS A  28      12.879   5.630  -7.932  1.00  1.07           C  
ATOM    436  C   LYS A  28      12.066   6.913  -7.849  1.00  1.07           C  
ATOM    437  O   LYS A  28      12.595   8.006  -8.058  1.00  1.07           O  
ATOM    438  CB  LYS A  28      12.509   4.887  -9.212  1.00  1.07           C  
ATOM    439  CG  LYS A  28      12.718   5.717 -10.486  1.00  1.07           C  
ATOM    440  CD  LYS A  28      12.374   4.925 -11.741  1.00  1.07           C  
ATOM    441  CE  LYS A  28      12.537   5.778 -12.994  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      12.217   5.011 -14.233  1.00  1.07           N  
ATOM    443  H   LYS A  28      12.324   3.838  -6.843  1.00  1.07           H  
ATOM    444  HA  LYS A  28      13.932   5.902  -7.978  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      13.101   3.975  -9.287  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      11.462   4.591  -9.171  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      12.082   6.604 -10.441  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      13.756   6.042 -10.544  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      13.026   4.053 -11.815  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      11.341   4.581 -11.677  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      11.870   6.636 -12.928  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      13.565   6.133 -13.053  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      12.336   5.608 -15.039  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      12.839   4.218 -14.308  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      11.262   4.687 -14.193  1.00  1.07           H  
ATOM    456  N   TYR A  29      10.786   6.775  -7.516  1.00  1.12           N  
ATOM    457  CA  TYR A  29       9.884   7.909  -7.398  1.00  1.12           C  
ATOM    458  C   TYR A  29      10.443   8.922  -6.417  1.00  1.12           C  
ATOM    459  O   TYR A  29      10.536  10.123  -6.705  1.00  1.12           O  
ATOM    460  CB  TYR A  29       8.497   7.411  -6.985  1.00  1.12           C  
ATOM    461  CG  TYR A  29       7.506   8.479  -6.666  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       6.890   9.196  -7.672  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       7.191   8.716  -5.351  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       5.968  10.171  -7.351  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       6.272   9.685  -5.021  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       5.663  10.416  -6.020  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.742  11.386  -5.701  1.00  1.12           O  
ATOM    468  H   TYR A  29      10.422   5.837  -7.343  1.00  1.12           H  
ATOM    469  HA  TYR A  29       9.808   8.392  -8.369  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       8.086   6.788  -7.783  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       8.595   6.774  -6.109  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       7.136   8.996  -8.716  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       7.675   8.128  -4.582  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       5.483  10.744  -8.140  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       6.023   9.875  -3.981  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.620  11.414  -4.748  1.00  1.12           H  
ATOM    477  N   PHE A  30      10.823   8.436  -5.256  1.00  1.18           N  
ATOM    478  CA  PHE A  30      11.360   9.285  -4.230  1.00  1.18           C  
ATOM    479  C   PHE A  30      12.665   9.949  -4.654  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.893  11.116  -4.324  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.509   8.474  -2.980  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.163   8.190  -2.354  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.108   9.106  -2.431  1.00  1.18           C  
ATOM    484  CD2 PHE A  30       9.949   7.032  -1.708  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       7.880   8.838  -1.842  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       8.733   6.753  -1.126  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       7.696   7.657  -1.189  1.00  1.18           C  
ATOM    488  H   PHE A  30      10.729   7.436  -5.071  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.634  10.071  -4.035  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      11.995   7.525  -3.210  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      12.115   8.991  -2.291  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.260  10.035  -2.947  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      10.762   6.321  -1.663  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.070   9.564  -1.898  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       8.603   5.825  -0.618  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       6.738   7.431  -0.722  1.00  1.18           H  
ATOM    497  N   LYS A  31      13.535   9.228  -5.375  1.00  1.26           N  
ATOM    498  CA  LYS A  31      14.773   9.828  -5.866  1.00  1.26           C  
ATOM    499  C   LYS A  31      14.484  10.948  -6.844  1.00  1.26           C  
ATOM    500  O   LYS A  31      15.149  11.982  -6.814  1.00  1.26           O  
ATOM    501  CB  LYS A  31      15.719   8.787  -6.479  1.00  1.26           C  
ATOM    502  CG  LYS A  31      16.410   7.895  -5.463  1.00  1.26           C  
ATOM    503  CD  LYS A  31      17.283   6.854  -6.094  1.00  1.26           C  
ATOM    504  CE  LYS A  31      18.025   6.070  -5.018  1.00  1.26           C  
ATOM    505  NZ  LYS A  31      18.810   4.937  -5.594  1.00  1.26           N  
ATOM    506  H   LYS A  31      13.336   8.250  -5.589  1.00  1.26           H  
ATOM    507  HA  LYS A  31      15.286  10.279  -5.035  1.00  1.26           H  
ATOM    508 1HB  LYS A  31      15.149   8.144  -7.151  1.00  1.26           H  
ATOM    509 2HB  LYS A  31      16.481   9.290  -7.070  1.00  1.26           H  
ATOM    510 1HG  LYS A  31      17.058   8.505  -4.873  1.00  1.26           H  
ATOM    511 2HG  LYS A  31      15.678   7.419  -4.810  1.00  1.26           H  
ATOM    512 1HD  LYS A  31      16.662   6.165  -6.670  1.00  1.26           H  
ATOM    513 2HD  LYS A  31      18.001   7.324  -6.759  1.00  1.26           H  
ATOM    514 1HE  LYS A  31      18.706   6.738  -4.490  1.00  1.26           H  
ATOM    515 2HE  LYS A  31      17.311   5.692  -4.310  1.00  1.26           H  
ATOM    516 1HZ  LYS A  31      19.272   4.432  -4.843  1.00  1.26           H  
ATOM    517 2HZ  LYS A  31      18.183   4.302  -6.086  1.00  1.26           H  
ATOM    518 3HZ  LYS A  31      19.494   5.289  -6.239  1.00  1.26           H  
ATOM    519  N   LEU A  32      13.453  10.791  -7.670  1.00  1.35           N  
ATOM    520  CA  LEU A  32      13.117  11.852  -8.605  1.00  1.35           C  
ATOM    521  C   LEU A  32      12.719  13.108  -7.818  1.00  1.35           C  
ATOM    522  O   LEU A  32      13.125  14.224  -8.167  1.00  1.35           O  
ATOM    523  CB  LEU A  32      11.985  11.380  -9.526  1.00  1.35           C  
ATOM    524  CG  LEU A  32      12.368  10.257 -10.520  1.00  1.35           C  
ATOM    525  CD1 LEU A  32      11.118   9.738 -11.208  1.00  1.35           C  
ATOM    526  CD2 LEU A  32      13.356  10.792 -11.528  1.00  1.35           C  
ATOM    527  H   LEU A  32      12.931   9.912  -7.673  1.00  1.35           H  
ATOM    528  HA  LEU A  32      13.994  12.079  -9.207  1.00  1.35           H  
ATOM    529 1HB  LEU A  32      11.169  11.013  -8.915  1.00  1.35           H  
ATOM    530 2HB  LEU A  32      11.627  12.231 -10.100  1.00  1.35           H  
ATOM    531  HG  LEU A  32      12.823   9.438  -9.982  1.00  1.35           H  
ATOM    532 1HD1 LEU A  32      11.389   8.942 -11.896  1.00  1.35           H  
ATOM    533 2HD1 LEU A  32      10.433   9.351 -10.460  1.00  1.35           H  
ATOM    534 3HD1 LEU A  32      10.641  10.547 -11.755  1.00  1.35           H  
ATOM    535 1HD2 LEU A  32      13.630   9.996 -12.221  1.00  1.35           H  
ATOM    536 2HD2 LEU A  32      12.904  11.617 -12.080  1.00  1.35           H  
ATOM    537 3HD2 LEU A  32      14.246  11.145 -11.008  1.00  1.35           H  
ATOM    538  N   ILE A  33      11.985  12.918  -6.717  1.00  1.47           N  
ATOM    539  CA  ILE A  33      11.593  14.034  -5.858  1.00  1.47           C  
ATOM    540  C   ILE A  33      12.786  14.656  -5.149  1.00  1.47           C  
ATOM    541  O   ILE A  33      12.945  15.878  -5.132  1.00  1.47           O  
ATOM    542  CB  ILE A  33      10.564  13.598  -4.812  1.00  1.47           C  
ATOM    543  CG1 ILE A  33       9.270  13.249  -5.517  1.00  1.47           C  
ATOM    544  CG2 ILE A  33      10.375  14.699  -3.760  1.00  1.47           C  
ATOM    545  CD1 ILE A  33       8.293  12.563  -4.657  1.00  1.47           C  
ATOM    546  H   ILE A  33      11.666  11.971  -6.498  1.00  1.47           H  
ATOM    547  HA  ILE A  33      11.135  14.797  -6.483  1.00  1.47           H  
ATOM    548  HB  ILE A  33      10.913  12.696  -4.318  1.00  1.47           H  
ATOM    549 1HG1 ILE A  33       8.819  14.166  -5.887  1.00  1.47           H  
ATOM    550 2HG1 ILE A  33       9.490  12.599  -6.369  1.00  1.47           H  
ATOM    551 1HG2 ILE A  33       9.649  14.371  -3.017  1.00  1.47           H  
ATOM    552 2HG2 ILE A  33      11.325  14.900  -3.271  1.00  1.47           H  
ATOM    553 3HG2 ILE A  33      10.018  15.608  -4.242  1.00  1.47           H  
ATOM    554 1HD1 ILE A  33       7.407  12.368  -5.232  1.00  1.47           H  
ATOM    555 2HD1 ILE A  33       8.715  11.638  -4.307  1.00  1.47           H  
ATOM    556 3HD1 ILE A  33       8.051  13.198  -3.823  1.00  1.47           H  
ATOM    557  N   ALA A  34      13.639  13.826  -4.562  1.00  1.60           N  
ATOM    558  CA  ALA A  34      14.793  14.351  -3.860  1.00  1.60           C  
ATOM    559  C   ALA A  34      15.660  15.161  -4.811  1.00  1.60           C  
ATOM    560  O   ALA A  34      16.167  16.223  -4.445  1.00  1.60           O  
ATOM    561  CB  ALA A  34      15.593  13.225  -3.266  1.00  1.60           C  
ATOM    562  H   ALA A  34      13.472  12.823  -4.597  1.00  1.60           H  
ATOM    563  HA  ALA A  34      14.441  15.008  -3.064  1.00  1.60           H  
ATOM    564 1HB  ALA A  34      16.450  13.614  -2.730  1.00  1.60           H  
ATOM    565 2HB  ALA A  34      14.967  12.649  -2.588  1.00  1.60           H  
ATOM    566 3HB  ALA A  34      15.930  12.594  -4.083  1.00  1.60           H  
ATOM    567  N   ASN A  35      15.784  14.693  -6.059  1.00  1.74           N  
ATOM    568  CA  ASN A  35      16.562  15.402  -7.058  1.00  1.74           C  
ATOM    569  C   ASN A  35      15.892  16.731  -7.408  1.00  1.74           C  
ATOM    570  O   ASN A  35      16.553  17.763  -7.492  1.00  1.74           O  
ATOM    571  CB  ASN A  35      16.736  14.539  -8.288  1.00  1.74           C  
ATOM    572  CG  ASN A  35      17.693  13.393  -8.062  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      18.527  13.414  -7.148  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      17.588  12.386  -8.888  1.00  1.74           N  
ATOM    575  H   ASN A  35      15.355  13.803  -6.316  1.00  1.74           H  
ATOM    576  HA  ASN A  35      17.544  15.625  -6.641  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      15.767  14.131  -8.580  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      17.097  15.148  -9.114  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      18.191  11.596  -8.791  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      16.904  12.409  -9.612  1.00  1.74           H  
ATOM    581  N   ALA A  36      14.559  16.741  -7.512  1.00  1.86           N  
ATOM    582  CA  ALA A  36      13.815  17.970  -7.804  1.00  1.86           C  
ATOM    583  C   ALA A  36      14.066  19.024  -6.726  1.00  1.86           C  
ATOM    584  O   ALA A  36      14.142  20.222  -7.006  1.00  1.86           O  
ATOM    585  CB  ALA A  36      12.328  17.680  -7.903  1.00  1.86           C  
ATOM    586  H   ALA A  36      14.043  15.863  -7.442  1.00  1.86           H  
ATOM    587  HA  ALA A  36      14.170  18.362  -8.756  1.00  1.86           H  
ATOM    588 1HB  ALA A  36      11.795  18.597  -8.143  1.00  1.86           H  
ATOM    589 2HB  ALA A  36      12.156  16.939  -8.684  1.00  1.86           H  
ATOM    590 3HB  ALA A  36      11.969  17.293  -6.955  1.00  1.86           H  
ATOM    591  N   LYS A  37      14.232  18.551  -5.490  1.00  1.91           N  
ATOM    592  CA  LYS A  37      14.487  19.387  -4.323  1.00  1.91           C  
ATOM    593  C   LYS A  37      15.988  19.614  -4.105  1.00  1.91           C  
ATOM    594  O   LYS A  37      16.392  20.251  -3.130  1.00  1.91           O  
ATOM    595  CB  LYS A  37      13.878  18.749  -3.077  1.00  1.91           C  
ATOM    596  CG  LYS A  37      12.374  18.553  -3.117  1.00  1.91           C  
ATOM    597  CD  LYS A  37      11.626  19.857  -3.166  1.00  1.91           C  
ATOM    598  CE  LYS A  37      10.145  19.605  -3.023  1.00  1.91           C  
ATOM    599  NZ  LYS A  37       9.352  20.856  -2.978  1.00  1.91           N  
ATOM    600  H   LYS A  37      14.124  17.545  -5.349  1.00  1.91           H  
ATOM    601  HA  LYS A  37      14.022  20.357  -4.486  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      14.299  17.753  -2.957  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      14.136  19.330  -2.193  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      12.114  17.972  -3.999  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      12.059  17.993  -2.236  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      11.962  20.510  -2.361  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      11.816  20.350  -4.120  1.00  1.91           H  
ATOM    608 1HE  LYS A  37       9.792  18.990  -3.849  1.00  1.91           H  
ATOM    609 2HE  LYS A  37       9.989  19.065  -2.111  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37       8.382  20.585  -2.817  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37       9.645  21.432  -2.201  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37       9.444  21.373  -3.831  1.00  1.91           H  
ATOM    613  N   THR A  38      16.811  19.092  -5.017  1.00  1.88           N  
ATOM    614  CA  THR A  38      18.271  19.127  -4.997  1.00  1.88           C  
ATOM    615  C   THR A  38      18.876  18.674  -3.675  1.00  1.88           C  
ATOM    616  O   THR A  38      19.814  19.297  -3.180  1.00  1.88           O  
ATOM    617  CB  THR A  38      18.794  20.542  -5.312  1.00  1.88           C  
ATOM    618  OG1 THR A  38      18.521  21.431  -4.207  1.00  1.88           O  
ATOM    619  CG2 THR A  38      18.088  21.062  -6.560  1.00  1.88           C  
ATOM    620  H   THR A  38      16.408  18.615  -5.815  1.00  1.88           H  
ATOM    621  HA  THR A  38      18.626  18.448  -5.773  1.00  1.88           H  
ATOM    622  HB  THR A  38      19.868  20.510  -5.491  1.00  1.88           H  
ATOM    623  HG1 THR A  38      17.761  21.098  -3.694  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      18.451  22.059  -6.795  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      18.294  20.392  -7.396  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      17.012  21.100  -6.392  1.00  1.88           H  
ATOM    627  N   VAL A  39      18.368  17.569  -3.127  1.00  1.77           N  
ATOM    628  CA  VAL A  39      18.883  17.062  -1.859  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.029  16.095  -2.092  1.00  1.77           C  
ATOM    630  O   VAL A  39      19.811  14.915  -2.391  1.00  1.77           O  
ATOM    631  CB  VAL A  39      17.773  16.305  -1.112  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.270  15.788   0.227  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      16.634  17.182  -0.937  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.595  17.095  -3.595  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.233  17.903  -1.257  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.478  15.447  -1.706  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.474  15.243   0.734  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.122  15.131   0.069  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.574  16.638   0.842  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      15.841  16.655  -0.433  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      16.962  18.021  -0.348  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.298  17.518  -1.908  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.262  16.553  -1.924  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.408  15.705  -2.236  1.00  1.61           C  
ATOM    645  C   GLU A  40      22.773  14.887  -1.014  1.00  1.61           C  
ATOM    646  O   GLU A  40      23.820  15.092  -0.396  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.599  16.546  -2.701  1.00  1.61           C  
ATOM    648  CG  GLU A  40      23.343  17.330  -3.996  1.00  1.61           C  
ATOM    649  CD  GLU A  40      24.543  18.129  -4.472  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      25.524  18.186  -3.766  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      24.476  18.676  -5.550  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.411  17.511  -1.589  1.00  1.61           H  
ATOM    653  HA  GLU A  40      22.132  15.018  -3.037  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      23.854  17.266  -1.920  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      24.464  15.904  -2.854  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      23.052  16.630  -4.777  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      22.503  18.010  -3.827  1.00  1.61           H  
ATOM    658  N   GLY A  41      21.884  13.973  -0.669  1.00  1.44           N  
ATOM    659  CA  GLY A  41      22.028  13.213   0.554  1.00  1.44           C  
ATOM    660  C   GLY A  41      22.311  11.735   0.380  1.00  1.44           C  
ATOM    661  O   GLY A  41      22.569  11.245  -0.722  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.065  13.875  -1.268  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      22.824  13.655   1.154  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      21.116  13.329   1.132  1.00  1.44           H  
ATOM    665  N   VAL A  42      22.215  11.031   1.499  1.00  1.30           N  
ATOM    666  CA  VAL A  42      22.450   9.598   1.578  1.00  1.30           C  
ATOM    667  C   VAL A  42      21.151   8.866   1.830  1.00  1.30           C  
ATOM    668  O   VAL A  42      20.380   9.248   2.709  1.00  1.30           O  
ATOM    669  CB  VAL A  42      23.445   9.282   2.705  1.00  1.30           C  
ATOM    670  CG1 VAL A  42      23.649   7.772   2.821  1.00  1.30           C  
ATOM    671  CG2 VAL A  42      24.759   9.990   2.415  1.00  1.30           C  
ATOM    672  H   VAL A  42      22.017  11.558   2.347  1.00  1.30           H  
ATOM    673  HA  VAL A  42      22.867   9.258   0.631  1.00  1.30           H  
ATOM    674  HB  VAL A  42      23.039   9.637   3.655  1.00  1.30           H  
ATOM    675 1HG1 VAL A  42      24.351   7.561   3.626  1.00  1.30           H  
ATOM    676 2HG1 VAL A  42      22.698   7.281   3.038  1.00  1.30           H  
ATOM    677 3HG1 VAL A  42      24.049   7.386   1.884  1.00  1.30           H  
ATOM    678 1HG2 VAL A  42      25.468   9.782   3.214  1.00  1.30           H  
ATOM    679 2HG2 VAL A  42      25.162   9.632   1.468  1.00  1.30           H  
ATOM    680 3HG2 VAL A  42      24.589  11.067   2.353  1.00  1.30           H  
ATOM    681  N   TRP A  43      20.889   7.850   1.017  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.648   7.093   1.101  1.00  1.21           C  
ATOM    683  C   TRP A  43      19.666   5.888   2.031  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.589   5.068   2.004  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.291   6.635  -0.307  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.835   7.736  -1.117  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.599   8.627  -1.809  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.477   8.081  -1.376  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.803   9.521  -2.441  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.499   9.202  -2.187  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.236   7.537  -0.976  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      16.367   9.801  -2.594  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.079   8.158  -1.412  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      15.154   9.264  -2.194  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.572   7.597   0.317  1.00  1.21           H  
ATOM    696  HA  TRP A  43      18.872   7.771   1.447  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.159   6.179  -0.781  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.502   5.884  -0.257  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.689   8.635  -1.834  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      19.122  10.299  -3.010  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.195   6.654  -0.336  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      16.408  10.665  -3.208  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.118   7.755  -1.114  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      14.250   9.745  -2.510  1.00  1.21           H  
ATOM    705  N   THR A  44      18.580   5.766   2.791  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.300   4.640   3.674  1.00  1.16           C  
ATOM    707  C   THR A  44      16.875   4.130   3.468  1.00  1.16           C  
ATOM    708  O   THR A  44      15.939   4.922   3.359  1.00  1.16           O  
ATOM    709  CB  THR A  44      18.500   5.030   5.153  1.00  1.16           C  
ATOM    710  OG1 THR A  44      19.862   5.428   5.363  1.00  1.16           O  
ATOM    711  CG2 THR A  44      18.147   3.869   6.092  1.00  1.16           C  
ATOM    712  H   THR A  44      17.918   6.540   2.775  1.00  1.16           H  
ATOM    713  HA  THR A  44      18.987   3.830   3.434  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.855   5.875   5.387  1.00  1.16           H  
ATOM    715  HG1 THR A  44      20.452   4.784   4.957  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      18.296   4.181   7.123  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      17.107   3.584   5.956  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      18.787   3.016   5.876  1.00  1.16           H  
ATOM    719  N   TYR A  45      16.696   2.812   3.421  1.00  1.14           N  
ATOM    720  CA  TYR A  45      15.344   2.259   3.319  1.00  1.14           C  
ATOM    721  C   TYR A  45      15.030   1.288   4.439  1.00  1.14           C  
ATOM    722  O   TYR A  45      15.757   0.320   4.676  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.100   1.606   1.962  1.00  1.14           C  
ATOM    724  CG  TYR A  45      13.745   0.892   1.885  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      12.561   1.593   2.047  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      13.700  -0.461   1.617  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      11.348   0.947   1.951  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      12.487  -1.103   1.519  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      11.322  -0.406   1.683  1.00  1.14           C  
ATOM    730  OH  TYR A  45      10.126  -1.063   1.593  1.00  1.14           O  
ATOM    731  H   TYR A  45      17.491   2.192   3.486  1.00  1.14           H  
ATOM    732  HA  TYR A  45      14.629   3.076   3.414  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.141   2.359   1.183  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      15.882   0.878   1.759  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      12.592   2.657   2.252  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      14.624  -1.021   1.481  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      10.425   1.503   2.083  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      12.449  -2.174   1.308  1.00  1.14           H  
ATOM    739  HH  TYR A  45      10.247  -2.017   1.823  1.00  1.14           H  
ATOM    740  N   LYS A  46      13.936   1.580   5.135  1.00  1.15           N  
ATOM    741  CA  LYS A  46      13.458   0.787   6.250  1.00  1.15           C  
ATOM    742  C   LYS A  46      12.175   0.038   5.884  1.00  1.15           C  
ATOM    743  O   LYS A  46      11.055   0.570   5.979  1.00  1.15           O  
ATOM    744  CB  LYS A  46      13.267   1.698   7.452  1.00  1.15           C  
ATOM    745  CG  LYS A  46      14.576   2.311   7.954  1.00  1.15           C  
ATOM    746  CD  LYS A  46      14.359   3.230   9.136  1.00  1.15           C  
ATOM    747  CE  LYS A  46      15.671   3.819   9.623  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      15.470   4.744  10.772  1.00  1.15           N  
ATOM    749  H   LYS A  46      13.402   2.408   4.869  1.00  1.15           H  
ATOM    750  HA  LYS A  46      14.215   0.042   6.503  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      12.584   2.506   7.192  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      12.836   1.130   8.272  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      15.254   1.506   8.248  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      15.038   2.877   7.150  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      13.707   4.049   8.838  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      13.882   2.678   9.948  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      16.332   3.009   9.932  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      16.142   4.368   8.806  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      16.361   5.115  11.068  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      14.865   5.504  10.487  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      15.043   4.242  11.538  1.00  1.15           H  
ATOM    762  N   ASP A  47      12.339  -1.206   5.435  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.217  -2.004   4.941  1.00  1.16           C  
ATOM    764  C   ASP A  47      10.176  -2.259   6.016  1.00  1.16           C  
ATOM    765  O   ASP A  47       8.982  -2.334   5.724  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.709  -3.329   4.346  1.00  1.16           C  
ATOM    767  CG  ASP A  47      10.605  -4.103   3.581  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.078  -3.589   2.591  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      10.290  -5.195   3.985  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.275  -1.593   5.412  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.729  -1.445   4.153  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      12.546  -3.141   3.678  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      12.077  -3.966   5.153  1.00  1.16           H  
ATOM    774  N   GLU A  48      10.619  -2.331   7.267  1.00  1.16           N  
ATOM    775  CA  GLU A  48       9.731  -2.572   8.394  1.00  1.16           C  
ATOM    776  C   GLU A  48       8.670  -1.475   8.576  1.00  1.16           C  
ATOM    777  O   GLU A  48       7.627  -1.716   9.188  1.00  1.16           O  
ATOM    778  CB  GLU A  48      10.563  -2.750   9.677  1.00  1.16           C  
ATOM    779  CG  GLU A  48      11.525  -1.583  10.025  1.00  1.16           C  
ATOM    780  CD  GLU A  48      12.906  -1.708   9.399  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      13.069  -2.491   8.491  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      13.794  -1.009   9.834  1.00  1.16           O  
ATOM    783  H   GLU A  48      11.609  -2.241   7.431  1.00  1.16           H  
ATOM    784  HA  GLU A  48       9.204  -3.509   8.207  1.00  1.16           H  
ATOM    785 1HB  GLU A  48       9.890  -2.881  10.524  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      11.161  -3.658   9.595  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      11.102  -0.658   9.679  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      11.625  -1.519  11.107  1.00  1.16           H  
ATOM    789  N   ILE A  49       8.953  -0.270   8.069  1.00  1.14           N  
ATOM    790  CA  ILE A  49       8.038   0.856   8.153  1.00  1.14           C  
ATOM    791  C   ILE A  49       7.723   1.430   6.766  1.00  1.14           C  
ATOM    792  O   ILE A  49       6.995   2.419   6.649  1.00  1.14           O  
ATOM    793  CB  ILE A  49       8.583   1.935   9.107  1.00  1.14           C  
ATOM    794  CG1 ILE A  49       9.897   2.427   8.599  1.00  1.14           C  
ATOM    795  CG2 ILE A  49       8.716   1.395  10.529  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      10.408   3.646   9.314  1.00  1.14           C  
ATOM    797  H   ILE A  49       9.825  -0.136   7.565  1.00  1.14           H  
ATOM    798  HA  ILE A  49       7.102   0.499   8.576  1.00  1.14           H  
ATOM    799  HB  ILE A  49       7.899   2.781   9.110  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      10.619   1.630   8.709  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.797   2.642   7.546  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49       9.089   2.180  11.184  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49       7.740   1.061  10.879  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49       9.402   0.563  10.547  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      11.359   3.939   8.893  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       9.692   4.460   9.193  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      10.532   3.421  10.371  1.00  1.14           H  
ATOM    808  N   LYS A  50       8.289   0.814   5.718  1.00  1.11           N  
ATOM    809  CA  LYS A  50       8.091   1.223   4.324  1.00  1.11           C  
ATOM    810  C   LYS A  50       8.439   2.692   4.116  1.00  1.11           C  
ATOM    811  O   LYS A  50       7.690   3.445   3.483  1.00  1.11           O  
ATOM    812  CB  LYS A  50       6.654   0.931   3.888  1.00  1.11           C  
ATOM    813  CG  LYS A  50       6.236  -0.529   4.073  1.00  1.11           C  
ATOM    814  CD  LYS A  50       7.001  -1.459   3.125  1.00  1.11           C  
ATOM    815  CE  LYS A  50       6.564  -2.912   3.291  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       7.275  -3.833   2.339  1.00  1.11           N  
ATOM    817  H   LYS A  50       8.916   0.036   5.892  1.00  1.11           H  
ATOM    818  HA  LYS A  50       8.762   0.629   3.701  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       5.956   1.561   4.443  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       6.529   1.175   2.837  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       6.446  -0.839   5.099  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       5.169  -0.627   3.893  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       6.840  -1.156   2.100  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       8.072  -1.397   3.340  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       6.790  -3.225   4.311  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       5.492  -2.989   3.124  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       6.975  -4.777   2.492  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.075  -3.566   1.396  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       8.298  -3.789   2.483  1.00  1.11           H  
ATOM    830  N   THR A  51       9.563   3.094   4.693  1.00  1.08           N  
ATOM    831  CA  THR A  51       9.995   4.479   4.605  1.00  1.08           C  
ATOM    832  C   THR A  51      11.403   4.652   4.067  1.00  1.08           C  
ATOM    833  O   THR A  51      12.338   3.929   4.428  1.00  1.08           O  
ATOM    834  CB  THR A  51       9.871   5.183   5.973  1.00  1.08           C  
ATOM    835  OG1 THR A  51       8.491   5.159   6.405  1.00  1.08           O  
ATOM    836  CG2 THR A  51      10.337   6.642   5.903  1.00  1.08           C  
ATOM    837  H   THR A  51      10.116   2.400   5.199  1.00  1.08           H  
ATOM    838  HA  THR A  51       9.329   4.995   3.918  1.00  1.08           H  
ATOM    839  HB  THR A  51      10.481   4.669   6.689  1.00  1.08           H  
ATOM    840  HG1 THR A  51       8.145   4.245   6.420  1.00  1.08           H  
ATOM    841 1HG2 THR A  51      10.229   7.094   6.882  1.00  1.08           H  
ATOM    842 2HG2 THR A  51      11.381   6.693   5.607  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       9.733   7.190   5.183  1.00  1.08           H  
ATOM    844  N   PHE A  52      11.536   5.623   3.181  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.814   5.993   2.622  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.251   7.295   3.269  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.428   8.195   3.452  1.00  1.06           O  
ATOM    848  CB  PHE A  52      12.685   6.190   1.121  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.399   4.953   0.374  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.101   4.489   0.243  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.415   4.253  -0.217  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      10.834   3.348  -0.477  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.155   3.112  -0.920  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      11.860   2.657  -1.058  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.707   6.151   2.914  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.546   5.219   2.837  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      11.889   6.909   0.913  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      13.609   6.606   0.750  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.290   5.047   0.717  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.443   4.610  -0.117  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       9.822   2.995  -0.580  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      13.982   2.559  -1.373  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      11.660   1.751  -1.622  1.00  1.06           H  
ATOM    864  N   THR A  53      14.521   7.391   3.618  1.00  1.07           N  
ATOM    865  CA  THR A  53      15.042   8.608   4.217  1.00  1.07           C  
ATOM    866  C   THR A  53      16.250   9.094   3.444  1.00  1.07           C  
ATOM    867  O   THR A  53      17.106   8.300   3.044  1.00  1.07           O  
ATOM    868  CB  THR A  53      15.429   8.404   5.699  1.00  1.07           C  
ATOM    869  OG1 THR A  53      14.287   7.959   6.450  1.00  1.07           O  
ATOM    870  CG2 THR A  53      15.926   9.737   6.307  1.00  1.07           C  
ATOM    871  H   THR A  53      15.134   6.590   3.473  1.00  1.07           H  
ATOM    872  HA  THR A  53      14.279   9.380   4.165  1.00  1.07           H  
ATOM    873  HB  THR A  53      16.217   7.658   5.774  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.537   8.523   6.253  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      16.185   9.582   7.350  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      16.807  10.094   5.778  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      15.140  10.487   6.239  1.00  1.07           H  
ATOM    878  N   VAL A  54      16.310  10.398   3.207  1.00  1.11           N  
ATOM    879  CA  VAL A  54      17.458  10.978   2.531  1.00  1.11           C  
ATOM    880  C   VAL A  54      18.090  11.994   3.456  1.00  1.11           C  
ATOM    881  O   VAL A  54      17.419  12.946   3.857  1.00  1.11           O  
ATOM    882  CB  VAL A  54      17.014  11.719   1.285  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      18.211  12.257   0.533  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      16.211  10.867   0.541  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.543  10.989   3.521  1.00  1.11           H  
ATOM    886  HA  VAL A  54      18.174  10.200   2.282  1.00  1.11           H  
ATOM    887  HB  VAL A  54      16.447  12.582   1.579  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.877  12.805  -0.347  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      18.773  12.917   1.184  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.846  11.422   0.220  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.863  11.381  -0.344  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.805  10.034   0.296  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      15.368  10.552   1.139  1.00  1.11           H  
ATOM    894  N   THR A  55      19.361  11.833   3.791  1.00  1.17           N  
ATOM    895  CA  THR A  55      19.950  12.813   4.698  1.00  1.17           C  
ATOM    896  C   THR A  55      21.046  13.621   4.049  1.00  1.17           C  
ATOM    897  O   THR A  55      21.966  13.049   3.464  1.00  1.17           O  
ATOM    898  CB  THR A  55      20.475  12.142   5.975  1.00  1.17           C  
ATOM    899  OG1 THR A  55      19.388  11.484   6.661  1.00  1.17           O  
ATOM    900  CG2 THR A  55      21.083  13.187   6.901  1.00  1.17           C  
ATOM    901  H   THR A  55      19.876  11.017   3.446  1.00  1.17           H  
ATOM    902  HA  THR A  55      19.194  13.520   4.976  1.00  1.17           H  
ATOM    903  HB  THR A  55      21.233  11.403   5.714  1.00  1.17           H  
ATOM    904  HG1 THR A  55      19.705  11.157   7.509  1.00  1.17           H  
ATOM    905 1HG2 THR A  55      21.449  12.702   7.804  1.00  1.17           H  
ATOM    906 2HG2 THR A  55      21.914  13.689   6.400  1.00  1.17           H  
ATOM    907 3HG2 THR A  55      20.326  13.924   7.166  1.00  1.17           H  
ATOM    908  N   GLU A  56      20.924  14.951   4.131  1.00  1.24           N  
ATOM    909  CA  GLU A  56      21.887  15.854   3.522  1.00  1.24           C  
ATOM    910  C   GLU A  56      22.580  16.697   4.581  1.00  1.24           C  
ATOM    911  O   GLU A  56      23.402  16.193   5.349  1.00  1.24           O  
ATOM    912  OXT GLU A  56      22.233  17.865   4.739  1.00  1.24           O  
ATOM    913  CB  GLU A  56      21.173  16.740   2.494  1.00  1.24           C  
ATOM    914  CG  GLU A  56      22.054  17.729   1.746  1.00  1.24           C  
ATOM    915  CD  GLU A  56      21.283  18.535   0.729  1.00  1.24           C  
ATOM    916  OE1 GLU A  56      20.161  18.877   0.994  1.00  1.24           O  
ATOM    917  OE2 GLU A  56      21.814  18.788  -0.324  1.00  1.24           O  
ATOM    918  H   GLU A  56      20.128  15.371   4.627  1.00  1.24           H  
ATOM    919  HA  GLU A  56      22.647  15.269   3.009  1.00  1.24           H  
ATOM    920 1HB  GLU A  56      20.724  16.098   1.746  1.00  1.24           H  
ATOM    921 2HB  GLU A  56      20.365  17.292   2.982  1.00  1.24           H  
ATOM    922 1HG  GLU A  56      22.519  18.406   2.459  1.00  1.24           H  
ATOM    923 2HG  GLU A  56      22.845  17.175   1.237  1.00  1.24           H  
ENDMDL

REMARK ID 698246 DOMAINID 688730 MODEL 3 StrGB98
MODEL     3
ATOM      1  N   THR A   1       1.846  -0.599  -2.148  1.00  1.33           N  
ATOM      2  CA  THR A   1       1.742   0.307  -1.011  1.00  1.33           C  
ATOM      3  C   THR A   1       2.465   1.626  -1.237  1.00  1.33           C  
ATOM      4  O   THR A   1       3.681   1.663  -1.456  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.294  -0.344   0.267  1.00  1.33           C  
ATOM      6  OG1 THR A   1       1.532  -1.520   0.579  1.00  1.33           O  
ATOM      7  CG2 THR A   1       2.214   0.635   1.431  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.820  -0.735  -2.394  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.440  -1.489  -1.903  1.00  1.33           H  
ATOM     10 3H   THR A   1       1.336  -0.204  -2.926  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.688   0.531  -0.852  1.00  1.33           H  
ATOM     12  HB  THR A   1       3.333  -0.628   0.105  1.00  1.33           H  
ATOM     13  HG1 THR A   1       1.612  -2.145  -0.146  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       2.610   0.159   2.318  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       2.797   1.529   1.210  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       1.180   0.915   1.596  1.00  1.33           H  
ATOM     17  N   THR A   2       1.720   2.720  -1.183  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.358   4.016  -1.346  1.00  1.25           C  
ATOM     19  C   THR A   2       2.891   4.469  -0.004  1.00  1.25           C  
ATOM     20  O   THR A   2       2.179   4.405   0.997  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.395   5.075  -1.904  1.00  1.25           C  
ATOM     22  OG1 THR A   2       0.903   4.653  -3.187  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.142   6.409  -2.074  1.00  1.25           C  
ATOM     24  H   THR A   2       0.725   2.665  -1.011  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.195   3.929  -2.025  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.557   5.210  -1.223  1.00  1.25           H  
ATOM     27  HG1 THR A   2       1.624   4.641  -3.824  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.464   7.155  -2.480  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.516   6.751  -1.114  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       2.981   6.269  -2.760  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.136   4.919   0.012  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.735   5.430   1.225  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.025   6.912   1.080  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.335   7.411  -0.009  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.024   4.696   1.564  1.00  1.19           C  
ATOM     36  CG  TYR A   3       5.866   3.259   1.933  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.846   2.283   0.964  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       5.758   2.914   3.264  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       5.715   0.961   1.329  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       5.628   1.606   3.625  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       5.603   0.626   2.661  1.00  1.19           C  
ATOM     42  OH  TYR A   3       5.456  -0.694   3.021  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.686   4.912  -0.841  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.029   5.307   2.046  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.725   4.767   0.730  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.458   5.187   2.409  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.928   2.556  -0.092  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       5.772   3.691   4.025  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.694   0.189   0.567  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       5.538   1.343   4.675  1.00  1.19           H  
ATOM     51  HH  TYR A   3       5.388  -1.231   2.225  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.956   7.620   2.193  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.229   9.053   2.171  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.218   9.495   3.224  1.00  1.17           C  
ATOM     55  O   LYS A   4       6.174   9.019   4.357  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.919   9.824   2.342  1.00  1.17           C  
ATOM     57  CG  LYS A   4       4.058  11.346   2.436  1.00  1.17           C  
ATOM     58  CD  LYS A   4       2.687  12.001   2.460  1.00  1.17           C  
ATOM     59  CE  LYS A   4       2.777  13.512   2.553  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       1.420  14.140   2.542  1.00  1.17           N  
ATOM     61  H   LYS A   4       4.677   7.146   3.058  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.662   9.313   1.205  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       3.264   9.604   1.495  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.409   9.477   3.247  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       4.571  11.597   3.368  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       4.648  11.736   1.616  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       2.145  11.733   1.551  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       2.130  11.626   3.321  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       3.285  13.782   3.475  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       3.353  13.894   1.708  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       1.507  15.145   2.607  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       0.948  13.903   1.682  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       0.883  13.799   3.327  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.106  10.400   2.833  1.00  1.21           N  
ATOM     75  CA  LEU A   5       8.051  11.017   3.741  1.00  1.21           C  
ATOM     76  C   LEU A   5       7.802  12.489   4.011  1.00  1.21           C  
ATOM     77  O   LEU A   5       7.698  13.308   3.092  1.00  1.21           O  
ATOM     78  CB  LEU A   5       9.446  10.851   3.200  1.00  1.21           C  
ATOM     79  CG  LEU A   5      10.584  11.588   3.904  1.00  1.21           C  
ATOM     80  CD1 LEU A   5      10.781  11.018   5.283  1.00  1.21           C  
ATOM     81  CD2 LEU A   5      11.863  11.488   3.041  1.00  1.21           C  
ATOM     82  H   LEU A   5       7.143  10.677   1.849  1.00  1.21           H  
ATOM     83  HA  LEU A   5       7.993  10.486   4.683  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       9.657   9.827   3.332  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       9.451  11.069   2.158  1.00  1.21           H  
ATOM     86  HG  LEU A   5      10.319  12.625   4.018  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5      11.580  11.556   5.761  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       9.874  11.126   5.863  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5      11.028   9.984   5.222  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5      12.675  11.995   3.493  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5      12.134  10.494   2.921  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5      11.680  11.927   2.070  1.00  1.21           H  
ATOM     93  N   ILE A   6       7.744  12.827   5.286  1.00  1.35           N  
ATOM     94  CA  ILE A   6       7.615  14.196   5.726  1.00  1.35           C  
ATOM     95  C   ILE A   6       8.872  14.649   6.439  1.00  1.35           C  
ATOM     96  O   ILE A   6       9.114  14.263   7.576  1.00  1.35           O  
ATOM     97  CB  ILE A   6       6.427  14.357   6.672  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       5.141  13.964   5.960  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       6.401  15.761   7.231  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.953  13.923   6.866  1.00  1.35           C  
ATOM    101  H   ILE A   6       7.795  12.080   5.980  1.00  1.35           H  
ATOM    102  HA  ILE A   6       7.464  14.834   4.855  1.00  1.35           H  
ATOM    103  HB  ILE A   6       6.540  13.659   7.497  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       4.951  14.674   5.158  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       5.266  12.971   5.525  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       5.572  15.868   7.928  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       7.334  15.952   7.755  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       6.289  16.464   6.432  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       3.070  13.628   6.298  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       4.128  13.197   7.662  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       3.792  14.908   7.303  1.00  1.35           H  
ATOM    112  N   LEU A   7       9.630  15.517   5.791  1.00  1.58           N  
ATOM    113  CA  LEU A   7      10.887  16.015   6.341  1.00  1.58           C  
ATOM    114  C   LEU A   7      10.756  17.302   7.137  1.00  1.58           C  
ATOM    115  O   LEU A   7      11.749  17.832   7.634  1.00  1.58           O  
ATOM    116  CB  LEU A   7      11.877  16.253   5.210  1.00  1.58           C  
ATOM    117  CG  LEU A   7      12.333  15.039   4.463  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.184  15.406   3.320  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.091  14.207   5.406  1.00  1.58           C  
ATOM    120  H   LEU A   7       9.356  15.797   4.861  1.00  1.58           H  
ATOM    121  HA  LEU A   7      11.285  15.256   7.005  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      11.418  16.925   4.496  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      12.746  16.739   5.629  1.00  1.58           H  
ATOM    124  HG  LEU A   7      11.486  14.505   4.074  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      13.493  14.500   2.818  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.606  16.029   2.638  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.051  15.942   3.652  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.444  13.331   4.934  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      13.938  14.763   5.798  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      12.421  13.947   6.189  1.00  1.58           H  
ATOM    131  N   ASN A   8       9.546  17.845   7.200  1.00  1.90           N  
ATOM    132  CA  ASN A   8       9.341  19.122   7.869  1.00  1.90           C  
ATOM    133  C   ASN A   8      10.448  20.109   7.472  1.00  1.90           C  
ATOM    134  O   ASN A   8      10.644  20.405   6.280  1.00  1.90           O  
ATOM    135  CB  ASN A   8       9.161  18.938   9.382  1.00  1.90           C  
ATOM    136  CG  ASN A   8       7.872  18.167   9.715  1.00  1.90           C  
ATOM    137  OD1 ASN A   8       6.847  18.462   9.080  1.00  1.90           O  
ATOM    138  ND2 ASN A   8       7.854  17.262  10.674  1.00  1.90           N  
ATOM    139  H   ASN A   8       8.766  17.352   6.797  1.00  1.90           H  
ATOM    140  HA  ASN A   8       8.405  19.551   7.509  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      10.015  18.389   9.794  1.00  1.90           H  
ATOM    142 2HB  ASN A   8       9.114  19.906   9.877  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8       6.987  16.813  10.886  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8       8.668  17.027  11.235  1.00  1.90           H  
ATOM    145  N   LEU A   9      11.148  20.658   8.468  1.00  2.29           N  
ATOM    146  CA  LEU A   9      12.260  21.575   8.236  1.00  2.29           C  
ATOM    147  C   LEU A   9      11.911  22.678   7.236  1.00  2.29           C  
ATOM    148  O   LEU A   9      12.671  22.940   6.299  1.00  2.29           O  
ATOM    149  CB  LEU A   9      13.500  20.833   7.740  1.00  2.29           C  
ATOM    150  CG  LEU A   9      14.728  21.724   7.536  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      15.134  22.293   8.885  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      15.837  20.932   6.903  1.00  2.29           C  
ATOM    153  H   LEU A   9      10.943  20.383   9.417  1.00  2.29           H  
ATOM    154  HA  LEU A   9      12.510  22.045   9.188  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      13.758  20.054   8.465  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      13.272  20.354   6.805  1.00  2.29           H  
ATOM    157  HG  LEU A   9      14.476  22.559   6.889  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      16.000  22.939   8.760  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      14.308  22.866   9.305  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      15.391  21.476   9.564  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      16.716  21.562   6.766  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      16.096  20.095   7.545  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      15.509  20.566   5.946  1.00  2.29           H  
ATOM    164  N   LYS A  10      10.730  23.276   7.402  1.00  2.66           N  
ATOM    165  CA  LYS A  10      10.210  24.404   6.610  1.00  2.66           C  
ATOM    166  C   LYS A  10      10.000  24.157   5.108  1.00  2.66           C  
ATOM    167  O   LYS A  10       8.887  24.287   4.601  1.00  2.66           O  
ATOM    168  CB  LYS A  10      11.122  25.622   6.770  1.00  2.66           C  
ATOM    169  CG  LYS A  10      11.114  26.235   8.161  1.00  2.66           C  
ATOM    170  CD  LYS A  10      12.036  27.446   8.235  1.00  2.66           C  
ATOM    171  CE  LYS A  10      12.029  28.069   9.625  1.00  2.66           C  
ATOM    172  NZ  LYS A  10      12.945  29.245   9.709  1.00  2.66           N  
ATOM    173  H   LYS A  10      10.164  22.947   8.168  1.00  2.66           H  
ATOM    174  HA  LYS A  10       9.235  24.663   7.021  1.00  2.66           H  
ATOM    175 1HB  LYS A  10      12.147  25.365   6.517  1.00  2.66           H  
ATOM    176 2HB  LYS A  10      10.805  26.397   6.067  1.00  2.66           H  
ATOM    177 1HG  LYS A  10      10.099  26.543   8.418  1.00  2.66           H  
ATOM    178 2HG  LYS A  10      11.442  25.490   8.885  1.00  2.66           H  
ATOM    179 1HD  LYS A  10      13.053  27.143   7.989  1.00  2.66           H  
ATOM    180 2HD  LYS A  10      11.713  28.195   7.511  1.00  2.66           H  
ATOM    181 1HE  LYS A  10      11.017  28.390   9.864  1.00  2.66           H  
ATOM    182 2HE  LYS A  10      12.346  27.322  10.352  1.00  2.66           H  
ATOM    183 1HZ  LYS A  10      12.913  29.632  10.642  1.00  2.66           H  
ATOM    184 2HZ  LYS A  10      13.889  28.955   9.497  1.00  2.66           H  
ATOM    185 3HZ  LYS A  10      12.653  29.948   9.044  1.00  2.66           H  
ATOM    186  N   GLN A  11      11.087  23.858   4.406  1.00  2.94           N  
ATOM    187  CA  GLN A  11      11.083  23.643   2.965  1.00  2.94           C  
ATOM    188  C   GLN A  11      11.348  22.198   2.540  1.00  2.94           C  
ATOM    189  O   GLN A  11      11.049  21.827   1.406  1.00  2.94           O  
ATOM    190  CB  GLN A  11      12.119  24.556   2.305  1.00  2.94           C  
ATOM    191  CG  GLN A  11      11.873  26.055   2.511  1.00  2.94           C  
ATOM    192  CD  GLN A  11      10.583  26.541   1.855  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      10.386  26.361   0.648  1.00  2.94           O  
ATOM    194  NE2 GLN A  11       9.703  27.159   2.638  1.00  2.94           N  
ATOM    195  H   GLN A  11      11.951  23.756   4.920  1.00  2.94           H  
ATOM    196  HA  GLN A  11      10.099  23.916   2.587  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      13.108  24.322   2.699  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.141  24.364   1.234  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      11.813  26.257   3.579  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      12.704  26.608   2.074  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11       8.841  27.493   2.255  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11       9.897  27.286   3.608  1.00  2.94           H  
ATOM    203  N   ALA A  12      11.984  21.396   3.398  1.00  3.02           N  
ATOM    204  CA  ALA A  12      12.339  20.029   2.979  1.00  3.02           C  
ATOM    205  C   ALA A  12      11.098  19.182   2.636  1.00  3.02           C  
ATOM    206  O   ALA A  12      11.107  18.402   1.671  1.00  3.02           O  
ATOM    207  CB  ALA A  12      13.155  19.339   4.046  1.00  3.02           C  
ATOM    208  H   ALA A  12      12.211  21.739   4.336  1.00  3.02           H  
ATOM    209  HA  ALA A  12      12.947  20.112   2.078  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      13.442  18.355   3.703  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      14.045  19.922   4.258  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      12.559  19.246   4.946  1.00  3.02           H  
ATOM    213  N   LYS A  13      10.025  19.377   3.416  1.00  2.88           N  
ATOM    214  CA  LYS A  13       8.741  18.678   3.278  1.00  2.88           C  
ATOM    215  C   LYS A  13       8.105  18.731   1.888  1.00  2.88           C  
ATOM    216  O   LYS A  13       8.060  19.791   1.267  1.00  2.88           O  
ATOM    217  CB  LYS A  13       7.742  19.252   4.280  1.00  2.88           C  
ATOM    218  CG  LYS A  13       6.351  18.599   4.278  1.00  2.88           C  
ATOM    219  CD  LYS A  13       5.489  19.170   5.399  1.00  2.88           C  
ATOM    220  CE  LYS A  13       4.090  18.541   5.444  1.00  2.88           C  
ATOM    221  NZ  LYS A  13       3.197  19.022   4.319  1.00  2.88           N  
ATOM    222  H   LYS A  13      10.131  20.010   4.209  1.00  2.88           H  
ATOM    223  HA  LYS A  13       8.912  17.629   3.515  1.00  2.88           H  
ATOM    224 1HB  LYS A  13       8.148  19.177   5.261  1.00  2.88           H  
ATOM    225 2HB  LYS A  13       7.608  20.316   4.071  1.00  2.88           H  
ATOM    226 1HG  LYS A  13       5.847  18.794   3.338  1.00  2.88           H  
ATOM    227 2HG  LYS A  13       6.442  17.523   4.390  1.00  2.88           H  
ATOM    228 1HD  LYS A  13       5.982  19.003   6.359  1.00  2.88           H  
ATOM    229 2HD  LYS A  13       5.384  20.244   5.251  1.00  2.88           H  
ATOM    230 1HE  LYS A  13       4.178  17.457   5.385  1.00  2.88           H  
ATOM    231 2HE  LYS A  13       3.628  18.804   6.394  1.00  2.88           H  
ATOM    232 1HZ  LYS A  13       2.292  18.594   4.406  1.00  2.88           H  
ATOM    233 2HZ  LYS A  13       3.096  20.022   4.373  1.00  2.88           H  
ATOM    234 3HZ  LYS A  13       3.573  18.776   3.384  1.00  2.88           H  
ATOM    235  N   GLU A  14       7.609  17.554   1.448  1.00  2.58           N  
ATOM    236  CA  GLU A  14       6.897  17.260   0.188  1.00  2.58           C  
ATOM    237  C   GLU A  14       7.797  16.514  -0.790  1.00  2.58           C  
ATOM    238  O   GLU A  14       8.912  16.123  -0.445  1.00  2.58           O  
ATOM    239  CB  GLU A  14       6.280  18.503  -0.495  1.00  2.58           C  
ATOM    240  CG  GLU A  14       5.136  19.189   0.290  1.00  2.58           C  
ATOM    241  CD  GLU A  14       3.933  18.296   0.481  1.00  2.58           C  
ATOM    242  OE1 GLU A  14       3.469  17.742  -0.487  1.00  2.58           O  
ATOM    243  OE2 GLU A  14       3.470  18.164   1.609  1.00  2.58           O  
ATOM    244  H   GLU A  14       7.738  16.764   2.059  1.00  2.58           H  
ATOM    245  HA  GLU A  14       6.064  16.596   0.425  1.00  2.58           H  
ATOM    246 1HB  GLU A  14       7.042  19.226  -0.766  1.00  2.58           H  
ATOM    247 2HB  GLU A  14       5.819  18.197  -1.430  1.00  2.58           H  
ATOM    248 1HG  GLU A  14       5.480  19.529   1.247  1.00  2.58           H  
ATOM    249 2HG  GLU A  14       4.832  20.070  -0.273  1.00  2.58           H  
ATOM    250  N   GLU A  15       7.261  16.221  -1.986  1.00  2.22           N  
ATOM    251  CA  GLU A  15       7.956  15.537  -3.101  1.00  2.22           C  
ATOM    252  C   GLU A  15       8.197  14.030  -2.898  1.00  2.22           C  
ATOM    253  O   GLU A  15       7.902  13.209  -3.770  1.00  2.22           O  
ATOM    254  CB  GLU A  15       9.313  16.212  -3.379  1.00  2.22           C  
ATOM    255  CG  GLU A  15       9.221  17.648  -3.888  1.00  2.22           C  
ATOM    256  CD  GLU A  15      10.577  18.318  -3.989  1.00  2.22           C  
ATOM    257  OE1 GLU A  15      11.544  17.749  -3.496  1.00  2.22           O  
ATOM    258  OE2 GLU A  15      10.651  19.389  -4.543  1.00  2.22           O  
ATOM    259  H   GLU A  15       6.314  16.536  -2.153  1.00  2.22           H  
ATOM    260  HA  GLU A  15       7.337  15.649  -3.990  1.00  2.22           H  
ATOM    261 1HB  GLU A  15       9.959  16.186  -2.524  1.00  2.22           H  
ATOM    262 2HB  GLU A  15       9.819  15.643  -4.161  1.00  2.22           H  
ATOM    263 1HG  GLU A  15       8.756  17.648  -4.880  1.00  2.22           H  
ATOM    264 2HG  GLU A  15       8.576  18.222  -3.220  1.00  2.22           H  
ATOM    265  N   ALA A  16       8.729  13.666  -1.741  1.00  1.90           N  
ATOM    266  CA  ALA A  16       9.163  12.306  -1.437  1.00  1.90           C  
ATOM    267  C   ALA A  16       8.031  11.312  -1.172  1.00  1.90           C  
ATOM    268  O   ALA A  16       7.861  10.810  -0.057  1.00  1.90           O  
ATOM    269  CB  ALA A  16      10.070  12.346  -0.237  1.00  1.90           C  
ATOM    270  H   ALA A  16       8.909  14.408  -1.071  1.00  1.90           H  
ATOM    271  HA  ALA A  16       9.725  11.939  -2.298  1.00  1.90           H  
ATOM    272 1HB  ALA A  16      10.440  11.346  -0.030  1.00  1.90           H  
ATOM    273 2HB  ALA A  16      10.904  13.012  -0.438  1.00  1.90           H  
ATOM    274 3HB  ALA A  16       9.506  12.722   0.615  1.00  1.90           H  
ATOM    275  N   ILE A  17       7.293  11.012  -2.232  1.00  1.67           N  
ATOM    276  CA  ILE A  17       6.211  10.031  -2.224  1.00  1.67           C  
ATOM    277  C   ILE A  17       6.561   8.937  -3.231  1.00  1.67           C  
ATOM    278  O   ILE A  17       6.926   9.232  -4.371  1.00  1.67           O  
ATOM    279  CB  ILE A  17       4.854  10.672  -2.549  1.00  1.67           C  
ATOM    280  CG1 ILE A  17       4.538  11.732  -1.493  1.00  1.67           C  
ATOM    281  CG2 ILE A  17       3.770   9.599  -2.564  1.00  1.67           C  
ATOM    282  CD1 ILE A  17       3.359  12.600  -1.811  1.00  1.67           C  
ATOM    283  H   ILE A  17       7.501  11.529  -3.087  1.00  1.67           H  
ATOM    284  HA  ILE A  17       6.147   9.575  -1.237  1.00  1.67           H  
ATOM    285  HB  ILE A  17       4.903  11.165  -3.517  1.00  1.67           H  
ATOM    286 1HG1 ILE A  17       4.347  11.221  -0.565  1.00  1.67           H  
ATOM    287 2HG1 ILE A  17       5.403  12.376  -1.364  1.00  1.67           H  
ATOM    288 1HG2 ILE A  17       2.808  10.052  -2.787  1.00  1.67           H  
ATOM    289 2HG2 ILE A  17       4.001   8.852  -3.321  1.00  1.67           H  
ATOM    290 3HG2 ILE A  17       3.729   9.119  -1.582  1.00  1.67           H  
ATOM    291 1HD1 ILE A  17       3.209  13.316  -1.002  1.00  1.67           H  
ATOM    292 2HD1 ILE A  17       3.544  13.138  -2.742  1.00  1.67           H  
ATOM    293 3HD1 ILE A  17       2.470  11.982  -1.918  1.00  1.67           H  
ATOM    294  N   LYS A  18       6.505   7.682  -2.799  1.00  1.50           N  
ATOM    295  CA  LYS A  18       6.894   6.568  -3.666  1.00  1.50           C  
ATOM    296  C   LYS A  18       6.185   5.257  -3.371  1.00  1.50           C  
ATOM    297  O   LYS A  18       5.914   4.928  -2.219  1.00  1.50           O  
ATOM    298  CB  LYS A  18       8.406   6.332  -3.585  1.00  1.50           C  
ATOM    299  CG  LYS A  18       8.908   5.163  -4.484  1.00  1.50           C  
ATOM    300  CD  LYS A  18      10.406   5.031  -4.516  1.00  1.50           C  
ATOM    301  CE  LYS A  18      10.845   3.786  -5.275  1.00  1.50           C  
ATOM    302  NZ  LYS A  18      10.472   3.840  -6.717  1.00  1.50           N  
ATOM    303  H   LYS A  18       6.177   7.503  -1.848  1.00  1.50           H  
ATOM    304  HA  LYS A  18       6.646   6.842  -4.691  1.00  1.50           H  
ATOM    305 1HB  LYS A  18       8.931   7.235  -3.902  1.00  1.50           H  
ATOM    306 2HB  LYS A  18       8.694   6.137  -2.557  1.00  1.50           H  
ATOM    307 1HG  LYS A  18       8.520   4.230  -4.107  1.00  1.50           H  
ATOM    308 2HG  LYS A  18       8.542   5.298  -5.498  1.00  1.50           H  
ATOM    309 1HD  LYS A  18      10.833   5.903  -5.001  1.00  1.50           H  
ATOM    310 2HD  LYS A  18      10.785   4.961  -3.503  1.00  1.50           H  
ATOM    311 1HE  LYS A  18      11.925   3.686  -5.190  1.00  1.50           H  
ATOM    312 2HE  LYS A  18      10.374   2.915  -4.830  1.00  1.50           H  
ATOM    313 1HZ  LYS A  18      10.778   2.994  -7.176  1.00  1.50           H  
ATOM    314 2HZ  LYS A  18       9.466   3.919  -6.798  1.00  1.50           H  
ATOM    315 3HZ  LYS A  18      10.910   4.637  -7.151  1.00  1.50           H  
ATOM    316  N   GLU A  19       5.877   4.498  -4.418  1.00  1.40           N  
ATOM    317  CA  GLU A  19       5.325   3.167  -4.202  1.00  1.40           C  
ATOM    318  C   GLU A  19       6.438   2.134  -4.034  1.00  1.40           C  
ATOM    319  O   GLU A  19       7.333   2.025  -4.881  1.00  1.40           O  
ATOM    320  CB  GLU A  19       4.399   2.768  -5.348  1.00  1.40           C  
ATOM    321  CG  GLU A  19       3.729   1.415  -5.147  1.00  1.40           C  
ATOM    322  CD  GLU A  19       2.790   1.025  -6.256  1.00  1.40           C  
ATOM    323  OE1 GLU A  19       2.693   1.740  -7.223  1.00  1.40           O  
ATOM    324  OE2 GLU A  19       2.156   0.002  -6.119  1.00  1.40           O  
ATOM    325  H   GLU A  19       6.068   4.822  -5.356  1.00  1.40           H  
ATOM    326  HA  GLU A  19       4.755   3.166  -3.283  1.00  1.40           H  
ATOM    327 1HB  GLU A  19       3.616   3.517  -5.460  1.00  1.40           H  
ATOM    328 2HB  GLU A  19       4.962   2.733  -6.280  1.00  1.40           H  
ATOM    329 1HG  GLU A  19       4.500   0.651  -5.053  1.00  1.40           H  
ATOM    330 2HG  GLU A  19       3.177   1.445  -4.210  1.00  1.40           H  
ATOM    331  N   LEU A  20       6.383   1.418  -2.915  1.00  1.35           N  
ATOM    332  CA  LEU A  20       7.347   0.378  -2.570  1.00  1.35           C  
ATOM    333  C   LEU A  20       6.604  -0.869  -2.101  1.00  1.35           C  
ATOM    334  O   LEU A  20       5.423  -0.809  -1.760  1.00  1.35           O  
ATOM    335  CB  LEU A  20       8.373   0.841  -1.516  1.00  1.35           C  
ATOM    336  CG  LEU A  20       9.251   2.056  -1.914  1.00  1.35           C  
ATOM    337  CD1 LEU A  20       8.731   3.316  -1.235  1.00  1.35           C  
ATOM    338  CD2 LEU A  20      10.670   1.777  -1.569  1.00  1.35           C  
ATOM    339  H   LEU A  20       5.592   1.582  -2.291  1.00  1.35           H  
ATOM    340  HA  LEU A  20       7.902   0.113  -3.470  1.00  1.35           H  
ATOM    341 1HB  LEU A  20       7.860   1.095  -0.607  1.00  1.35           H  
ATOM    342 2HB  LEU A  20       9.047   0.014  -1.296  1.00  1.35           H  
ATOM    343  HG  LEU A  20       9.180   2.213  -2.977  1.00  1.35           H  
ATOM    344 1HD1 LEU A  20       9.339   4.163  -1.529  1.00  1.35           H  
ATOM    345 2HD1 LEU A  20       7.712   3.479  -1.530  1.00  1.35           H  
ATOM    346 3HD1 LEU A  20       8.772   3.212  -0.178  1.00  1.35           H  
ATOM    347 1HD2 LEU A  20      11.297   2.622  -1.856  1.00  1.35           H  
ATOM    348 2HD2 LEU A  20      10.749   1.602  -0.526  1.00  1.35           H  
ATOM    349 3HD2 LEU A  20      10.996   0.885  -2.105  1.00  1.35           H  
ATOM    350  N   VAL A  21       7.288  -2.001  -2.075  1.00  1.32           N  
ATOM    351  CA  VAL A  21       6.669  -3.240  -1.611  1.00  1.32           C  
ATOM    352  C   VAL A  21       7.165  -3.658  -0.226  1.00  1.32           C  
ATOM    353  O   VAL A  21       6.856  -4.747   0.251  1.00  1.32           O  
ATOM    354  CB  VAL A  21       6.964  -4.360  -2.612  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       6.378  -4.001  -3.971  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       8.469  -4.555  -2.709  1.00  1.32           C  
ATOM    357  H   VAL A  21       8.250  -2.014  -2.385  1.00  1.32           H  
ATOM    358  HA  VAL A  21       5.591  -3.091  -1.560  1.00  1.32           H  
ATOM    359  HB  VAL A  21       6.491  -5.281  -2.274  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21       6.582  -4.806  -4.677  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       5.300  -3.866  -3.876  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21       6.829  -3.079  -4.333  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       8.688  -5.354  -3.415  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       8.934  -3.631  -3.049  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       8.863  -4.820  -1.727  1.00  1.32           H  
ATOM    366  N   ASP A  22       7.960  -2.790   0.395  1.00  1.30           N  
ATOM    367  CA  ASP A  22       8.545  -3.053   1.704  1.00  1.30           C  
ATOM    368  C   ASP A  22       8.874  -1.791   2.491  1.00  1.30           C  
ATOM    369  O   ASP A  22       9.639  -0.948   2.022  1.00  1.30           O  
ATOM    370  CB  ASP A  22       9.807  -3.890   1.562  1.00  1.30           C  
ATOM    371  CG  ASP A  22      10.411  -4.254   2.894  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       9.920  -5.134   3.549  1.00  1.30           O  
ATOM    373  OD2 ASP A  22      11.361  -3.586   3.281  1.00  1.30           O  
ATOM    374  H   ASP A  22       8.152  -1.915  -0.064  1.00  1.30           H  
ATOM    375  HA  ASP A  22       7.820  -3.627   2.284  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       9.570  -4.812   1.028  1.00  1.30           H  
ATOM    377 2HB  ASP A  22      10.540  -3.350   0.968  1.00  1.30           H  
ATOM    378  N   ALA A  23       8.318  -1.680   3.702  1.00  1.25           N  
ATOM    379  CA  ALA A  23       8.568  -0.526   4.569  1.00  1.25           C  
ATOM    380  C   ALA A  23      10.053  -0.378   4.890  1.00  1.25           C  
ATOM    381  O   ALA A  23      10.537   0.738   5.048  1.00  1.25           O  
ATOM    382  CB  ALA A  23       7.777  -0.635   5.865  1.00  1.25           C  
ATOM    383  H   ALA A  23       7.705  -2.416   4.025  1.00  1.25           H  
ATOM    384  HA  ALA A  23       8.245   0.364   4.040  1.00  1.25           H  
ATOM    385 1HB  ALA A  23       7.956   0.250   6.473  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       6.713  -0.707   5.638  1.00  1.25           H  
ATOM    387 3HB  ALA A  23       8.092  -1.521   6.410  1.00  1.25           H  
ATOM    388  N   GLY A  24      10.782  -1.489   5.001  1.00  1.20           N  
ATOM    389  CA  GLY A  24      12.211  -1.446   5.296  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.917  -0.679   4.188  1.00  1.20           C  
ATOM    391  O   GLY A  24      13.666   0.277   4.439  1.00  1.20           O  
ATOM    392  H   GLY A  24      10.358  -2.399   4.834  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      12.380  -0.964   6.259  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      12.598  -2.464   5.351  1.00  1.20           H  
ATOM    395  N   THR A  25      12.650  -1.093   2.954  1.00  1.16           N  
ATOM    396  CA  THR A  25      13.223  -0.442   1.790  1.00  1.16           C  
ATOM    397  C   THR A  25      12.787   1.017   1.756  1.00  1.16           C  
ATOM    398  O   THR A  25      13.593   1.897   1.445  1.00  1.16           O  
ATOM    399  CB  THR A  25      12.813  -1.114   0.479  1.00  1.16           C  
ATOM    400  OG1 THR A  25      13.253  -2.479   0.479  1.00  1.16           O  
ATOM    401  CG2 THR A  25      13.467  -0.380  -0.679  1.00  1.16           C  
ATOM    402  H   THR A  25      12.040  -1.915   2.853  1.00  1.16           H  
ATOM    403  HA  THR A  25      14.309  -0.472   1.872  1.00  1.16           H  
ATOM    404  HB  THR A  25      11.728  -1.081   0.374  1.00  1.16           H  
ATOM    405  HG1 THR A  25      12.843  -2.943   1.233  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      13.181  -0.851  -1.617  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      13.146   0.657  -0.677  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      14.551  -0.420  -0.569  1.00  1.16           H  
ATOM    409  N   ALA A  26      11.507   1.277   2.061  1.00  1.13           N  
ATOM    410  CA  ALA A  26      10.998   2.642   2.065  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.777   3.500   3.031  1.00  1.13           C  
ATOM    412  O   ALA A  26      12.168   4.611   2.685  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.534   2.664   2.444  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.877   0.504   2.279  1.00  1.13           H  
ATOM    415  HA  ALA A  26      11.126   3.060   1.068  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.166   3.684   2.422  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.964   2.051   1.752  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       9.421   2.269   3.432  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.091   2.959   4.211  1.00  1.13           N  
ATOM    420  CA  GLU A  27      12.850   3.720   5.182  1.00  1.13           C  
ATOM    421  C   GLU A  27      14.216   4.067   4.611  1.00  1.13           C  
ATOM    422  O   GLU A  27      14.660   5.212   4.704  1.00  1.13           O  
ATOM    423  CB  GLU A  27      13.018   2.942   6.492  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.703   3.744   7.589  1.00  1.13           C  
ATOM    425  CD  GLU A  27      13.800   3.036   8.940  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      12.887   2.342   9.312  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      14.817   3.211   9.598  1.00  1.13           O  
ATOM    428  H   GLU A  27      11.745   2.031   4.455  1.00  1.13           H  
ATOM    429  HA  GLU A  27      12.317   4.645   5.393  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.078   2.548   6.830  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      13.655   2.083   6.300  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      14.705   3.958   7.231  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.181   4.694   7.712  1.00  1.13           H  
ATOM    434  N   LYS A  28      14.884   3.090   3.984  1.00  1.16           N  
ATOM    435  CA  LYS A  28      16.199   3.348   3.400  1.00  1.16           C  
ATOM    436  C   LYS A  28      16.121   4.448   2.351  1.00  1.16           C  
ATOM    437  O   LYS A  28      16.908   5.398   2.373  1.00  1.16           O  
ATOM    438  CB  LYS A  28      16.782   2.089   2.770  1.00  1.16           C  
ATOM    439  CG  LYS A  28      18.170   2.295   2.154  1.00  1.16           C  
ATOM    440  CD  LYS A  28      18.730   1.001   1.576  1.00  1.16           C  
ATOM    441  CE  LYS A  28      20.082   1.230   0.913  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      20.643  -0.031   0.350  1.00  1.16           N  
ATOM    443  H   LYS A  28      14.466   2.154   3.937  1.00  1.16           H  
ATOM    444  HA  LYS A  28      16.866   3.683   4.192  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      16.844   1.301   3.520  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      16.117   1.736   1.983  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      18.100   3.040   1.357  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      18.853   2.670   2.915  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      18.845   0.266   2.374  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      18.031   0.603   0.837  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      19.965   1.956   0.110  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      20.778   1.630   1.651  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      21.538   0.159  -0.081  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      20.765  -0.707   1.092  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      20.010  -0.404  -0.343  1.00  1.16           H  
ATOM    456  N   TYR A  29      15.149   4.327   1.451  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.932   5.293   0.386  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.760   6.682   0.971  1.00  1.22           C  
ATOM    459  O   TYR A  29      15.396   7.652   0.541  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.728   4.852  -0.455  1.00  1.22           C  
ATOM    461  CG  TYR A  29      13.276   5.827  -1.485  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      13.985   5.986  -2.658  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      12.120   6.535  -1.270  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      13.549   6.883  -3.608  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      11.670   7.431  -2.214  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      12.388   7.608  -3.383  1.00  1.22           C  
ATOM    467  OH  TYR A  29      11.956   8.504  -4.337  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.529   3.517   1.509  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.813   5.308  -0.252  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.961   3.910  -0.951  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.886   4.658   0.207  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      14.896   5.410  -2.827  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.571   6.375  -0.349  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      14.112   7.017  -4.529  1.00  1.22           H  
ATOM    475  HE2 TYR A  29      10.754   7.995  -2.045  1.00  1.22           H  
ATOM    476  HH  TYR A  29      11.109   8.871  -4.071  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.896   6.776   1.955  1.00  1.29           N  
ATOM    478  CA  PHE A  30      13.621   8.027   2.601  1.00  1.29           C  
ATOM    479  C   PHE A  30      14.839   8.604   3.308  1.00  1.29           C  
ATOM    480  O   PHE A  30      15.050   9.818   3.275  1.00  1.29           O  
ATOM    481  CB  PHE A  30      12.466   7.818   3.529  1.00  1.29           C  
ATOM    482  CG  PHE A  30      11.195   7.665   2.751  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      10.991   8.350   1.557  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      10.229   6.851   3.188  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       9.818   8.215   0.846  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       9.061   6.698   2.487  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       8.848   7.384   1.312  1.00  1.29           C  
ATOM    488  H   PHE A  30      13.395   5.940   2.265  1.00  1.29           H  
ATOM    489  HA  PHE A  30      13.315   8.734   1.833  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      12.625   6.911   4.115  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      12.380   8.625   4.202  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      11.758   9.002   1.195  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      10.400   6.307   4.106  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       9.668   8.768  -0.081  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       8.318   6.039   2.868  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       7.920   7.265   0.761  1.00  1.29           H  
ATOM    497  N   LYS A  31      15.649   7.756   3.956  1.00  1.39           N  
ATOM    498  CA  LYS A  31      16.863   8.243   4.602  1.00  1.39           C  
ATOM    499  C   LYS A  31      17.826   8.808   3.576  1.00  1.39           C  
ATOM    500  O   LYS A  31      18.463   9.833   3.817  1.00  1.39           O  
ATOM    501  CB  LYS A  31      17.520   7.159   5.467  1.00  1.39           C  
ATOM    502  CG  LYS A  31      16.776   6.876   6.766  1.00  1.39           C  
ATOM    503  CD  LYS A  31      17.384   5.773   7.573  1.00  1.39           C  
ATOM    504  CE  LYS A  31      16.640   5.620   8.895  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      17.131   4.449   9.681  1.00  1.39           N  
ATOM    506  H   LYS A  31      15.420   6.763   4.003  1.00  1.39           H  
ATOM    507  HA  LYS A  31      16.599   9.058   5.254  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      17.560   6.227   4.899  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      18.541   7.448   5.707  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      16.830   7.753   7.379  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      15.727   6.650   6.565  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      17.311   4.837   7.013  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      18.431   5.985   7.769  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      16.766   6.523   9.490  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.595   5.502   8.687  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      16.594   4.376  10.539  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      17.012   3.594   9.139  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      18.106   4.569   9.898  1.00  1.39           H  
ATOM    519  N   LEU A  32      17.900   8.191   2.401  1.00  1.49           N  
ATOM    520  CA  LEU A  32      18.779   8.709   1.369  1.00  1.49           C  
ATOM    521  C   LEU A  32      18.311  10.116   0.956  1.00  1.49           C  
ATOM    522  O   LEU A  32      19.131  11.024   0.777  1.00  1.49           O  
ATOM    523  CB  LEU A  32      18.797   7.739   0.185  1.00  1.49           C  
ATOM    524  CG  LEU A  32      19.477   6.378   0.471  1.00  1.49           C  
ATOM    525  CD1 LEU A  32      19.234   5.435  -0.692  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      20.957   6.592   0.694  1.00  1.49           C  
ATOM    527  H   LEU A  32      17.367   7.332   2.243  1.00  1.49           H  
ATOM    528  HA  LEU A  32      19.787   8.786   1.776  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      17.776   7.539  -0.118  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      19.316   8.208  -0.646  1.00  1.49           H  
ATOM    531  HG  LEU A  32      19.044   5.935   1.360  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32      19.702   4.475  -0.485  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32      18.163   5.295  -0.820  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32      19.658   5.859  -1.599  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      21.434   5.635   0.904  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      21.400   7.033  -0.198  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      21.100   7.264   1.542  1.00  1.49           H  
ATOM    538  N   ILE A  33      16.987  10.313   0.879  1.00  1.62           N  
ATOM    539  CA  ILE A  33      16.431  11.628   0.550  1.00  1.62           C  
ATOM    540  C   ILE A  33      16.684  12.651   1.657  1.00  1.62           C  
ATOM    541  O   ILE A  33      17.078  13.790   1.382  1.00  1.62           O  
ATOM    542  CB  ILE A  33      14.929  11.557   0.279  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      14.677  10.784  -1.000  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      14.367  12.959   0.195  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      13.251  10.441  -1.214  1.00  1.62           C  
ATOM    546  H   ILE A  33      16.365   9.516   1.015  1.00  1.62           H  
ATOM    547  HA  ILE A  33      16.915  11.983  -0.356  1.00  1.62           H  
ATOM    548  HB  ILE A  33      14.437  11.024   1.088  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      15.018  11.379  -1.840  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      15.250   9.853  -0.971  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      13.300  12.912   0.014  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      14.556  13.472   1.125  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      14.852  13.498  -0.619  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      13.165   9.907  -2.140  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      12.909   9.828  -0.405  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      12.663  11.347  -1.265  1.00  1.62           H  
ATOM    557  N   ALA A  34      16.455  12.255   2.907  1.00  1.75           N  
ATOM    558  CA  ALA A  34      16.690  13.154   4.024  1.00  1.75           C  
ATOM    559  C   ALA A  34      18.144  13.588   4.029  1.00  1.75           C  
ATOM    560  O   ALA A  34      18.466  14.738   4.321  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.358  12.476   5.333  1.00  1.75           C  
ATOM    562  H   ALA A  34      16.107  11.313   3.079  1.00  1.75           H  
ATOM    563  HA  ALA A  34      16.062  14.036   3.896  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      16.533  13.159   6.164  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.327  12.157   5.330  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      17.005  11.608   5.434  1.00  1.75           H  
ATOM    567  N   ASN A  35      19.046  12.663   3.687  1.00  1.88           N  
ATOM    568  CA  ASN A  35      20.459  12.983   3.644  1.00  1.88           C  
ATOM    569  C   ASN A  35      20.754  13.948   2.499  1.00  1.88           C  
ATOM    570  O   ASN A  35      21.466  14.934   2.687  1.00  1.88           O  
ATOM    571  CB  ASN A  35      21.270  11.710   3.524  1.00  1.88           C  
ATOM    572  CG  ASN A  35      21.270  10.924   4.803  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.018  11.456   5.893  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      21.546   9.653   4.693  1.00  1.88           N  
ATOM    575  H   ASN A  35      18.749  11.708   3.481  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.728  13.480   4.575  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      20.854  11.090   2.732  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      22.294  11.953   3.250  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.561   9.074   5.506  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      21.744   9.264   3.796  1.00  1.88           H  
ATOM    581  N   ALA A  36      20.127  13.736   1.338  1.00  1.98           N  
ATOM    582  CA  ALA A  36      20.314  14.617   0.181  1.00  1.98           C  
ATOM    583  C   ALA A  36      19.910  16.049   0.517  1.00  1.98           C  
ATOM    584  O   ALA A  36      20.534  17.011   0.069  1.00  1.98           O  
ATOM    585  CB  ALA A  36      19.502  14.115  -0.999  1.00  1.98           C  
ATOM    586  H   ALA A  36      19.546  12.904   1.231  1.00  1.98           H  
ATOM    587  HA  ALA A  36      21.373  14.612  -0.078  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      19.668  14.765  -1.856  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      19.809  13.099  -1.241  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      18.447  14.123  -0.740  1.00  1.98           H  
ATOM    591  N   LYS A  37      18.867  16.175   1.337  1.00  2.02           N  
ATOM    592  CA  LYS A  37      18.342  17.455   1.791  1.00  2.02           C  
ATOM    593  C   LYS A  37      18.947  17.905   3.125  1.00  2.02           C  
ATOM    594  O   LYS A  37      18.509  18.899   3.714  1.00  2.02           O  
ATOM    595  CB  LYS A  37      16.819  17.399   1.871  1.00  2.02           C  
ATOM    596  CG  LYS A  37      16.125  17.301   0.514  1.00  2.02           C  
ATOM    597  CD  LYS A  37      14.612  17.219   0.665  1.00  2.02           C  
ATOM    598  CE  LYS A  37      13.893  17.386  -0.666  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      12.398  17.245  -0.540  1.00  2.02           N  
ATOM    600  H   LYS A  37      18.387  15.323   1.632  1.00  2.02           H  
ATOM    601  HA  LYS A  37      18.607  18.207   1.049  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      16.528  16.517   2.450  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      16.443  18.279   2.393  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      16.395  18.160  -0.098  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      16.469  16.392   0.012  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      14.382  16.233   1.030  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      14.254  17.956   1.373  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      14.109  18.381  -1.041  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      14.261  16.654  -1.375  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      11.969  17.397  -1.488  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      12.147  16.331  -0.215  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      12.006  17.932   0.134  1.00  2.02           H  
ATOM    613  N   THR A  38      19.946  17.170   3.609  1.00  1.99           N  
ATOM    614  CA  THR A  38      20.622  17.430   4.871  1.00  1.99           C  
ATOM    615  C   THR A  38      19.696  17.672   6.060  1.00  1.99           C  
ATOM    616  O   THR A  38      19.926  18.600   6.834  1.00  1.99           O  
ATOM    617  CB  THR A  38      21.568  18.632   4.727  1.00  1.99           C  
ATOM    618  OG1 THR A  38      20.802  19.826   4.471  1.00  1.99           O  
ATOM    619  CG2 THR A  38      22.525  18.395   3.566  1.00  1.99           C  
ATOM    620  H   THR A  38      20.285  16.378   3.076  1.00  1.99           H  
ATOM    621  HA  THR A  38      21.223  16.548   5.101  1.00  1.99           H  
ATOM    622  HB  THR A  38      22.128  18.758   5.653  1.00  1.99           H  
ATOM    623  HG1 THR A  38      19.841  19.625   4.555  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      23.196  19.245   3.465  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      23.105  17.492   3.755  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      21.956  18.268   2.642  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.675  16.825   6.223  1.00  1.88           N  
ATOM    628  CA  VAL A  39      17.748  16.966   7.339  1.00  1.88           C  
ATOM    629  C   VAL A  39      18.142  15.999   8.452  1.00  1.88           C  
ATOM    630  O   VAL A  39      17.710  14.840   8.461  1.00  1.88           O  
ATOM    631  CB  VAL A  39      16.327  16.597   6.885  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      15.323  16.844   8.025  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      15.996  17.327   5.629  1.00  1.88           C  
ATOM    634  H   VAL A  39      18.550  16.080   5.540  1.00  1.88           H  
ATOM    635  HA  VAL A  39      17.780  17.992   7.715  1.00  1.88           H  
ATOM    636  HB  VAL A  39      16.295  15.531   6.679  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      14.317  16.546   7.715  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      15.619  16.269   8.895  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      15.318  17.903   8.282  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      15.020  17.051   5.305  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      16.027  18.376   5.801  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      16.722  17.062   4.868  1.00  1.88           H  
ATOM    643  N   GLU A  40      18.949  16.446   9.411  1.00  1.74           N  
ATOM    644  CA  GLU A  40      19.476  15.525  10.417  1.00  1.74           C  
ATOM    645  C   GLU A  40      18.530  15.456  11.599  1.00  1.74           C  
ATOM    646  O   GLU A  40      18.846  15.902  12.704  1.00  1.74           O  
ATOM    647  CB  GLU A  40      20.880  15.953  10.855  1.00  1.74           C  
ATOM    648  CG  GLU A  40      21.909  15.928   9.712  1.00  1.74           C  
ATOM    649  CD  GLU A  40      23.315  16.305  10.135  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      23.505  16.694  11.264  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      24.201  16.199   9.318  1.00  1.74           O  
ATOM    652  H   GLU A  40      19.216  17.436   9.455  1.00  1.74           H  
ATOM    653  HA  GLU A  40      19.541  14.528   9.979  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      20.839  16.972  11.247  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      21.232  15.303  11.655  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      21.927  14.929   9.280  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      21.574  16.620   8.935  1.00  1.74           H  
ATOM    658  N   GLY A  41      17.364  14.902  11.343  1.00  1.57           N  
ATOM    659  CA  GLY A  41      16.310  14.880  12.335  1.00  1.57           C  
ATOM    660  C   GLY A  41      16.084  13.541  13.000  1.00  1.57           C  
ATOM    661  O   GLY A  41      16.866  12.599  12.851  1.00  1.57           O  
ATOM    662  H   GLY A  41      17.221  14.543  10.398  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      16.524  15.627  13.103  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      15.388  15.193  11.857  1.00  1.57           H  
ATOM    665  N   VAL A  42      14.969  13.466  13.710  1.00  1.43           N  
ATOM    666  CA  VAL A  42      14.554  12.277  14.428  1.00  1.43           C  
ATOM    667  C   VAL A  42      13.514  11.538  13.625  1.00  1.43           C  
ATOM    668  O   VAL A  42      12.542  12.144  13.173  1.00  1.43           O  
ATOM    669  CB  VAL A  42      13.974  12.655  15.796  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      13.495  11.403  16.527  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      15.035  13.392  16.590  1.00  1.43           C  
ATOM    672  H   VAL A  42      14.412  14.316  13.780  1.00  1.43           H  
ATOM    673  HA  VAL A  42      15.420  11.630  14.571  1.00  1.43           H  
ATOM    674  HB  VAL A  42      13.111  13.307  15.654  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      13.077  11.684  17.493  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      12.727  10.899  15.937  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      14.336  10.727  16.679  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      14.633  13.680  17.560  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      15.899  12.742  16.731  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      15.340  14.288  16.043  1.00  1.43           H  
ATOM    681  N   TRP A  43      13.744  10.248  13.400  1.00  1.32           N  
ATOM    682  CA  TRP A  43      12.849   9.433  12.589  1.00  1.32           C  
ATOM    683  C   TRP A  43      11.720   8.750  13.347  1.00  1.32           C  
ATOM    684  O   TRP A  43      11.938   8.112  14.382  1.00  1.32           O  
ATOM    685  CB  TRP A  43      13.681   8.375  11.868  1.00  1.32           C  
ATOM    686  CG  TRP A  43      14.467   8.942  10.792  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      15.691   9.527  10.881  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      14.109   8.961   9.411  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      16.094   9.941   9.657  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      15.138   9.604   8.744  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      12.991   8.495   8.685  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      15.095   9.817   7.410  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      12.963   8.711   7.319  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      13.989   9.361   6.707  1.00  1.32           C  
ATOM    695  H   TRP A  43      14.567   9.821  13.805  1.00  1.32           H  
ATOM    696  HA  TRP A  43      12.403  10.083  11.839  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      14.351   7.885  12.573  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      13.018   7.614  11.452  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      16.255   9.665  11.802  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      16.961  10.425   9.454  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      12.170   7.986   9.192  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      15.895  10.324   6.917  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      12.109   8.360   6.751  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      13.941   9.536   5.649  1.00  1.32           H  
ATOM    705  N   THR A  44      10.530   8.835  12.761  1.00  1.25           N  
ATOM    706  CA  THR A  44       9.322   8.168  13.234  1.00  1.25           C  
ATOM    707  C   THR A  44       8.614   7.450  12.088  1.00  1.25           C  
ATOM    708  O   THR A  44       8.493   7.997  10.993  1.00  1.25           O  
ATOM    709  CB  THR A  44       8.353   9.169  13.895  1.00  1.25           C  
ATOM    710  OG1 THR A  44       8.992   9.777  15.026  1.00  1.25           O  
ATOM    711  CG2 THR A  44       7.054   8.481  14.338  1.00  1.25           C  
ATOM    712  H   THR A  44      10.461   9.443  11.945  1.00  1.25           H  
ATOM    713  HA  THR A  44       9.607   7.422  13.978  1.00  1.25           H  
ATOM    714  HB  THR A  44       8.108   9.950  13.180  1.00  1.25           H  
ATOM    715  HG1 THR A  44       9.407   9.096  15.566  1.00  1.25           H  
ATOM    716 1HG2 THR A  44       6.395   9.215  14.798  1.00  1.25           H  
ATOM    717 2HG2 THR A  44       6.553   8.044  13.479  1.00  1.25           H  
ATOM    718 3HG2 THR A  44       7.285   7.700  15.060  1.00  1.25           H  
ATOM    719  N   TYR A  45       8.141   6.228  12.328  1.00  1.22           N  
ATOM    720  CA  TYR A  45       7.369   5.524  11.301  1.00  1.22           C  
ATOM    721  C   TYR A  45       6.000   5.096  11.793  1.00  1.22           C  
ATOM    722  O   TYR A  45       5.865   4.416  12.814  1.00  1.22           O  
ATOM    723  CB  TYR A  45       8.130   4.330  10.738  1.00  1.22           C  
ATOM    724  CG  TYR A  45       7.284   3.495   9.767  1.00  1.22           C  
ATOM    725  CD1 TYR A  45       6.783   4.053   8.604  1.00  1.22           C  
ATOM    726  CD2 TYR A  45       7.046   2.164  10.036  1.00  1.22           C  
ATOM    727  CE1 TYR A  45       6.044   3.294   7.726  1.00  1.22           C  
ATOM    728  CE2 TYR A  45       6.310   1.404   9.155  1.00  1.22           C  
ATOM    729  CZ  TYR A  45       5.814   1.966   8.007  1.00  1.22           C  
ATOM    730  OH  TYR A  45       5.077   1.200   7.147  1.00  1.22           O  
ATOM    731  H   TYR A  45       8.286   5.799  13.231  1.00  1.22           H  
ATOM    732  HA  TYR A  45       7.193   6.211  10.473  1.00  1.22           H  
ATOM    733 1HB  TYR A  45       9.017   4.675  10.215  1.00  1.22           H  
ATOM    734 2HB  TYR A  45       8.457   3.684  11.551  1.00  1.22           H  
ATOM    735  HD1 TYR A  45       6.971   5.098   8.387  1.00  1.22           H  
ATOM    736  HD2 TYR A  45       7.439   1.714  10.945  1.00  1.22           H  
ATOM    737  HE1 TYR A  45       5.655   3.741   6.817  1.00  1.22           H  
ATOM    738  HE2 TYR A  45       6.119   0.350   9.365  1.00  1.22           H  
ATOM    739  HH  TYR A  45       4.655   0.452   7.637  1.00  1.22           H  
ATOM    740  N   LYS A  46       4.985   5.526  11.052  1.00  1.21           N  
ATOM    741  CA  LYS A  46       3.600   5.241  11.348  1.00  1.21           C  
ATOM    742  C   LYS A  46       3.009   4.257  10.334  1.00  1.21           C  
ATOM    743  O   LYS A  46       2.512   4.646   9.264  1.00  1.21           O  
ATOM    744  CB  LYS A  46       2.829   6.551  11.383  1.00  1.21           C  
ATOM    745  CG  LYS A  46       3.285   7.490  12.508  1.00  1.21           C  
ATOM    746  CD  LYS A  46       2.518   8.801  12.509  1.00  1.21           C  
ATOM    747  CE  LYS A  46       2.993   9.712  13.631  1.00  1.21           C  
ATOM    748  NZ  LYS A  46       2.267  11.013  13.636  1.00  1.21           N  
ATOM    749  H   LYS A  46       5.194   6.091  10.229  1.00  1.21           H  
ATOM    750  HA  LYS A  46       3.546   4.780  12.335  1.00  1.21           H  
ATOM    751 1HB  LYS A  46       2.958   7.072  10.434  1.00  1.21           H  
ATOM    752 2HB  LYS A  46       1.770   6.350  11.522  1.00  1.21           H  
ATOM    753 1HG  LYS A  46       3.157   6.994  13.471  1.00  1.21           H  
ATOM    754 2HG  LYS A  46       4.342   7.711  12.374  1.00  1.21           H  
ATOM    755 1HD  LYS A  46       2.683   9.312  11.563  1.00  1.21           H  
ATOM    756 2HD  LYS A  46       1.451   8.609  12.624  1.00  1.21           H  
ATOM    757 1HE  LYS A  46       2.834   9.214  14.586  1.00  1.21           H  
ATOM    758 2HE  LYS A  46       4.060   9.903  13.506  1.00  1.21           H  
ATOM    759 1HZ  LYS A  46       2.611  11.587  14.392  1.00  1.21           H  
ATOM    760 2HZ  LYS A  46       2.420  11.487  12.755  1.00  1.21           H  
ATOM    761 3HZ  LYS A  46       1.278  10.848  13.762  1.00  1.21           H  
ATOM    762  N   ASP A  47       3.058   2.970  10.674  1.00  1.20           N  
ATOM    763  CA  ASP A  47       2.635   1.902   9.764  1.00  1.20           C  
ATOM    764  C   ASP A  47       1.168   1.995   9.374  1.00  1.20           C  
ATOM    765  O   ASP A  47       0.791   1.626   8.265  1.00  1.20           O  
ATOM    766  CB  ASP A  47       2.941   0.522  10.351  1.00  1.20           C  
ATOM    767  CG  ASP A  47       2.758  -0.627   9.324  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       3.448  -0.641   8.300  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       1.934  -1.474   9.558  1.00  1.20           O  
ATOM    770  H   ASP A  47       3.456   2.722  11.575  1.00  1.20           H  
ATOM    771  HA  ASP A  47       3.207   2.005   8.848  1.00  1.20           H  
ATOM    772 1HB  ASP A  47       3.961   0.503  10.732  1.00  1.20           H  
ATOM    773 2HB  ASP A  47       2.276   0.336  11.195  1.00  1.20           H  
ATOM    774  N   GLU A  48       0.347   2.533  10.269  1.00  1.19           N  
ATOM    775  CA  GLU A  48      -1.083   2.670  10.024  1.00  1.19           C  
ATOM    776  C   GLU A  48      -1.375   3.561   8.814  1.00  1.19           C  
ATOM    777  O   GLU A  48      -2.421   3.428   8.178  1.00  1.19           O  
ATOM    778  CB  GLU A  48      -1.781   3.236  11.264  1.00  1.19           C  
ATOM    779  CG  GLU A  48      -1.813   2.277  12.453  1.00  1.19           C  
ATOM    780  CD  GLU A  48      -2.478   2.861  13.681  1.00  1.19           C  
ATOM    781  OE1 GLU A  48      -2.780   4.030  13.678  1.00  1.19           O  
ATOM    782  OE2 GLU A  48      -2.685   2.128  14.622  1.00  1.19           O  
ATOM    783  H   GLU A  48       0.728   2.832  11.152  1.00  1.19           H  
ATOM    784  HA  GLU A  48      -1.491   1.679   9.817  1.00  1.19           H  
ATOM    785 1HB  GLU A  48      -1.272   4.150  11.579  1.00  1.19           H  
ATOM    786 2HB  GLU A  48      -2.808   3.502  11.017  1.00  1.19           H  
ATOM    787 1HG  GLU A  48      -2.347   1.374  12.160  1.00  1.19           H  
ATOM    788 2HG  GLU A  48      -0.789   1.996  12.699  1.00  1.19           H  
ATOM    789  N   ILE A  49      -0.480   4.516   8.545  1.00  1.16           N  
ATOM    790  CA  ILE A  49      -0.644   5.442   7.441  1.00  1.16           C  
ATOM    791  C   ILE A  49       0.516   5.353   6.439  1.00  1.16           C  
ATOM    792  O   ILE A  49       0.553   6.103   5.461  1.00  1.16           O  
ATOM    793  CB  ILE A  49      -0.822   6.874   7.968  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       0.389   7.276   8.744  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      -2.066   6.959   8.848  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       0.431   8.739   9.101  1.00  1.16           C  
ATOM    797  H   ILE A  49       0.378   4.566   9.089  1.00  1.16           H  
ATOM    798  HA  ILE A  49      -1.554   5.179   6.907  1.00  1.16           H  
ATOM    799  HB  ILE A  49      -0.924   7.559   7.127  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       0.412   6.695   9.655  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       1.265   7.022   8.166  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      -2.188   7.978   9.211  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      -2.942   6.672   8.266  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      -1.960   6.286   9.698  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       1.330   8.948   9.661  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       0.425   9.335   8.187  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      -0.439   8.991   9.705  1.00  1.16           H  
ATOM    808  N   LYS A  50       1.466   4.439   6.693  1.00  1.12           N  
ATOM    809  CA  LYS A  50       2.627   4.200   5.824  1.00  1.12           C  
ATOM    810  C   LYS A  50       3.426   5.479   5.594  1.00  1.12           C  
ATOM    811  O   LYS A  50       3.880   5.765   4.476  1.00  1.12           O  
ATOM    812  CB  LYS A  50       2.162   3.592   4.501  1.00  1.12           C  
ATOM    813  CG  LYS A  50       1.328   2.319   4.670  1.00  1.12           C  
ATOM    814  CD  LYS A  50       2.167   1.158   5.219  1.00  1.12           C  
ATOM    815  CE  LYS A  50       1.338  -0.115   5.360  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       2.152  -1.271   5.866  1.00  1.12           N  
ATOM    817  H   LYS A  50       1.399   3.895   7.546  1.00  1.12           H  
ATOM    818  HA  LYS A  50       3.278   3.480   6.325  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       1.573   4.318   3.938  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       3.019   3.344   3.887  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       0.517   2.508   5.378  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       0.893   2.037   3.720  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       3.003   0.963   4.561  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       2.558   1.425   6.205  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       0.530   0.077   6.065  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       0.911  -0.376   4.392  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       1.568  -2.079   5.959  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       2.896  -1.468   5.225  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       2.563  -1.055   6.790  1.00  1.12           H  
ATOM    830  N   THR A  51       3.605   6.231   6.675  1.00  1.09           N  
ATOM    831  CA  THR A  51       4.317   7.493   6.602  1.00  1.09           C  
ATOM    832  C   THR A  51       5.522   7.556   7.524  1.00  1.09           C  
ATOM    833  O   THR A  51       5.486   7.136   8.684  1.00  1.09           O  
ATOM    834  CB  THR A  51       3.371   8.677   6.904  1.00  1.09           C  
ATOM    835  OG1 THR A  51       2.293   8.689   5.939  1.00  1.09           O  
ATOM    836  CG2 THR A  51       4.102  10.030   6.834  1.00  1.09           C  
ATOM    837  H   THR A  51       3.213   5.896   7.556  1.00  1.09           H  
ATOM    838  HA  THR A  51       4.678   7.614   5.588  1.00  1.09           H  
ATOM    839  HB  THR A  51       2.974   8.561   7.894  1.00  1.09           H  
ATOM    840  HG1 THR A  51       1.771   7.869   6.001  1.00  1.09           H  
ATOM    841 1HG2 THR A  51       3.394  10.824   7.052  1.00  1.09           H  
ATOM    842 2HG2 THR A  51       4.907  10.065   7.562  1.00  1.09           H  
ATOM    843 3HG2 THR A  51       4.509  10.180   5.841  1.00  1.09           H  
ATOM    844  N   PHE A  52       6.604   8.072   6.975  1.00  1.07           N  
ATOM    845  CA  PHE A  52       7.833   8.288   7.708  1.00  1.07           C  
ATOM    846  C   PHE A  52       7.970   9.780   7.946  1.00  1.07           C  
ATOM    847  O   PHE A  52       7.695  10.570   7.041  1.00  1.07           O  
ATOM    848  CB  PHE A  52       9.024   7.783   6.904  1.00  1.07           C  
ATOM    849  CG  PHE A  52       9.085   6.312   6.737  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       8.376   5.679   5.732  1.00  1.07           C  
ATOM    851  CD2 PHE A  52       9.875   5.557   7.563  1.00  1.07           C  
ATOM    852  CE1 PHE A  52       8.470   4.313   5.556  1.00  1.07           C  
ATOM    853  CE2 PHE A  52       9.958   4.202   7.403  1.00  1.07           C  
ATOM    854  CZ  PHE A  52       9.261   3.574   6.393  1.00  1.07           C  
ATOM    855  H   PHE A  52       6.547   8.375   6.006  1.00  1.07           H  
ATOM    856  HA  PHE A  52       7.784   7.772   8.664  1.00  1.07           H  
ATOM    857 1HB  PHE A  52       9.011   8.240   5.912  1.00  1.07           H  
ATOM    858 2HB  PHE A  52       9.931   8.106   7.397  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       7.745   6.276   5.072  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      10.438   6.048   8.361  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       7.922   3.824   4.768  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      10.584   3.617   8.082  1.00  1.07           H  
ATOM    863  HZ  PHE A  52       9.334   2.497   6.268  1.00  1.07           H  
ATOM    864  N   THR A  53       8.373  10.161   9.142  1.00  1.09           N  
ATOM    865  CA  THR A  53       8.545  11.569   9.458  1.00  1.09           C  
ATOM    866  C   THR A  53       9.929  11.837  10.017  1.00  1.09           C  
ATOM    867  O   THR A  53      10.441  11.051  10.818  1.00  1.09           O  
ATOM    868  CB  THR A  53       7.476  12.053  10.459  1.00  1.09           C  
ATOM    869  OG1 THR A  53       6.164  11.844   9.916  1.00  1.09           O  
ATOM    870  CG2 THR A  53       7.657  13.558  10.735  1.00  1.09           C  
ATOM    871  H   THR A  53       8.548   9.450   9.851  1.00  1.09           H  
ATOM    872  HA  THR A  53       8.435  12.145   8.544  1.00  1.09           H  
ATOM    873  HB  THR A  53       7.569  11.501  11.390  1.00  1.09           H  
ATOM    874  HG1 THR A  53       6.126  12.204   9.027  1.00  1.09           H  
ATOM    875 1HG2 THR A  53       6.895  13.892  11.433  1.00  1.09           H  
ATOM    876 2HG2 THR A  53       8.636  13.752  11.167  1.00  1.09           H  
ATOM    877 3HG2 THR A  53       7.561  14.116   9.803  1.00  1.09           H  
ATOM    878  N   VAL A  54      10.555  12.921   9.567  1.00  1.14           N  
ATOM    879  CA  VAL A  54      11.855  13.307  10.086  1.00  1.14           C  
ATOM    880  C   VAL A  54      11.759  14.715  10.621  1.00  1.14           C  
ATOM    881  O   VAL A  54      11.423  15.627   9.866  1.00  1.14           O  
ATOM    882  CB  VAL A  54      12.891  13.314   8.981  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      14.258  13.652   9.516  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      12.843  12.095   8.340  1.00  1.14           C  
ATOM    885  H   VAL A  54      10.092  13.509   8.879  1.00  1.14           H  
ATOM    886  HA  VAL A  54      12.153  12.625  10.876  1.00  1.14           H  
ATOM    887  HB  VAL A  54      12.659  14.095   8.309  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      14.978  13.678   8.694  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      14.216  14.623   9.990  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      14.561  12.896  10.245  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      13.562  12.093   7.533  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      13.074  11.365   9.069  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      11.855  11.922   7.949  1.00  1.14           H  
ATOM    894  N   THR A  55      12.065  14.908  11.890  1.00  1.22           N  
ATOM    895  CA  THR A  55      11.982  16.263  12.416  1.00  1.22           C  
ATOM    896  C   THR A  55      13.313  16.767  12.939  1.00  1.22           C  
ATOM    897  O   THR A  55      13.966  16.108  13.756  1.00  1.22           O  
ATOM    898  CB  THR A  55      10.898  16.364  13.492  1.00  1.22           C  
ATOM    899  OG1 THR A  55       9.625  16.004  12.918  1.00  1.22           O  
ATOM    900  CG2 THR A  55      10.819  17.781  14.029  1.00  1.22           C  
ATOM    901  H   THR A  55      12.317  14.103  12.471  1.00  1.22           H  
ATOM    902  HA  THR A  55      11.689  16.933  11.606  1.00  1.22           H  
ATOM    903  HB  THR A  55      11.129  15.677  14.306  1.00  1.22           H  
ATOM    904  HG1 THR A  55       8.973  15.931  13.622  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      10.041  17.840  14.788  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      11.777  18.062  14.468  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      10.584  18.462  13.211  1.00  1.22           H  
ATOM    908  N   GLU A  56      13.725  17.917  12.420  1.00  1.31           N  
ATOM    909  CA  GLU A  56      14.986  18.556  12.756  1.00  1.31           C  
ATOM    910  C   GLU A  56      14.699  19.917  13.373  1.00  1.31           C  
ATOM    911  O   GLU A  56      15.275  20.268  14.403  1.00  1.31           O  
ATOM    912  OXT GLU A  56      13.677  20.495  13.029  1.00  1.31           O  
ATOM    913  CB  GLU A  56      15.852  18.713  11.493  1.00  1.31           C  
ATOM    914  CG  GLU A  56      17.238  19.316  11.723  1.00  1.31           C  
ATOM    915  CD  GLU A  56      18.018  19.434  10.453  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      17.470  19.910   9.512  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      19.155  19.045  10.413  1.00  1.31           O  
ATOM    918  H   GLU A  56      13.121  18.373  11.748  1.00  1.31           H  
ATOM    919  HA  GLU A  56      15.521  17.946  13.485  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      16.001  17.738  11.036  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      15.327  19.336  10.765  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      17.142  20.301  12.180  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      17.783  18.671  12.416  1.00  1.31           H  
ENDMDL

REMARK ID 698246 DOMAINID 688730 MODEL 4 StrGB98
MODEL     4
ATOM      1  N   THR A   1       2.334  -0.295  -2.892  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.594   0.447  -1.653  1.00  1.53           C  
ATOM      3  C   THR A   1       2.889   1.935  -1.828  1.00  1.53           C  
ATOM      4  O   THR A   1       3.893   2.359  -2.446  1.00  1.53           O  
ATOM      5  CB  THR A   1       3.744  -0.174  -0.844  1.00  1.53           C  
ATOM      6  OG1 THR A   1       3.410  -1.522  -0.491  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.980   0.641   0.434  1.00  1.53           C  
ATOM      8 1H   THR A   1       3.018  -1.028  -2.993  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.426  -0.729  -2.798  1.00  1.53           H  
ATOM     10 3H   THR A   1       2.296   0.281  -3.735  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.696   0.374  -1.038  1.00  1.53           H  
ATOM     12  HB  THR A   1       4.647  -0.171  -1.419  1.00  1.53           H  
ATOM     13  HG1 THR A   1       2.566  -1.533  -0.032  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.793   0.197   1.000  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       4.236   1.665   0.181  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       3.076   0.643   1.037  1.00  1.53           H  
ATOM     17  N   THR A   2       1.993   2.729  -1.241  1.00  1.41           N  
ATOM     18  CA  THR A   2       2.101   4.178  -1.240  1.00  1.41           C  
ATOM     19  C   THR A   2       2.993   4.625  -0.113  1.00  1.41           C  
ATOM     20  O   THR A   2       2.837   4.161   1.017  1.00  1.41           O  
ATOM     21  CB  THR A   2       0.728   4.867  -1.095  1.00  1.41           C  
ATOM     22  OG1 THR A   2      -0.120   4.491  -2.190  1.00  1.41           O  
ATOM     23  CG2 THR A   2       0.902   6.403  -1.099  1.00  1.41           C  
ATOM     24  H   THR A   2       1.205   2.312  -0.762  1.00  1.41           H  
ATOM     25  HA  THR A   2       2.548   4.509  -2.149  1.00  1.41           H  
ATOM     26  HB  THR A   2       0.259   4.558  -0.161  1.00  1.41           H  
ATOM     27  HG1 THR A   2       0.236   4.840  -3.012  1.00  1.41           H  
ATOM     28 1HG2 THR A   2      -0.072   6.878  -1.004  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       1.529   6.712  -0.265  1.00  1.41           H  
ATOM     30 3HG2 THR A   2       1.368   6.716  -2.034  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.922   5.518  -0.416  1.00  1.31           N  
ATOM     32  CA  TYR A   3       4.761   6.068   0.622  1.00  1.31           C  
ATOM     33  C   TYR A   3       4.463   7.536   0.779  1.00  1.31           C  
ATOM     34  O   TYR A   3       4.141   8.242  -0.187  1.00  1.31           O  
ATOM     35  CB  TYR A   3       6.235   5.863   0.323  1.00  1.31           C  
ATOM     36  CG  TYR A   3       6.670   4.451   0.384  1.00  1.31           C  
ATOM     37  CD1 TYR A   3       6.507   3.636  -0.695  1.00  1.31           C  
ATOM     38  CD2 TYR A   3       7.244   3.968   1.541  1.00  1.31           C  
ATOM     39  CE1 TYR A   3       6.904   2.337  -0.628  1.00  1.31           C  
ATOM     40  CE2 TYR A   3       7.643   2.669   1.609  1.00  1.31           C  
ATOM     41  CZ  TYR A   3       7.469   1.842   0.527  1.00  1.31           C  
ATOM     42  OH  TYR A   3       7.856   0.514   0.601  1.00  1.31           O  
ATOM     43  H   TYR A   3       4.034   5.839  -1.378  1.00  1.31           H  
ATOM     44  HA  TYR A   3       4.527   5.579   1.566  1.00  1.31           H  
ATOM     45 1HB  TYR A   3       6.480   6.267  -0.659  1.00  1.31           H  
ATOM     46 2HB  TYR A   3       6.797   6.394   1.061  1.00  1.31           H  
ATOM     47  HD1 TYR A   3       6.047   4.023  -1.604  1.00  1.31           H  
ATOM     48  HD2 TYR A   3       7.370   4.626   2.403  1.00  1.31           H  
ATOM     49  HE1 TYR A   3       6.758   1.703  -1.472  1.00  1.31           H  
ATOM     50  HE2 TYR A   3       8.086   2.287   2.519  1.00  1.31           H  
ATOM     51  HH  TYR A   3       7.736   0.083  -0.275  1.00  1.31           H  
ATOM     52  N   LYS A   4       4.585   8.010   2.002  1.00  1.26           N  
ATOM     53  CA  LYS A   4       4.342   9.420   2.245  1.00  1.26           C  
ATOM     54  C   LYS A   4       5.553  10.098   2.838  1.00  1.26           C  
ATOM     55  O   LYS A   4       6.282   9.487   3.622  1.00  1.26           O  
ATOM     56  CB  LYS A   4       3.152   9.575   3.194  1.00  1.26           C  
ATOM     57  CG  LYS A   4       1.844   9.037   2.635  1.00  1.26           C  
ATOM     58  CD  LYS A   4       0.677   9.281   3.561  1.00  1.26           C  
ATOM     59  CE  LYS A   4      -0.613   8.732   2.962  1.00  1.26           C  
ATOM     60  NZ  LYS A   4      -1.782   8.945   3.867  1.00  1.26           N  
ATOM     61  H   LYS A   4       4.826   7.367   2.763  1.00  1.26           H  
ATOM     62  HA  LYS A   4       4.117   9.917   1.302  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       3.360   9.046   4.130  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       3.014  10.631   3.435  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       1.644   9.498   1.701  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       1.937   7.962   2.474  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       0.866   8.795   4.522  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       0.564  10.352   3.727  1.00  1.26           H  
ATOM     69 1HE  LYS A   4      -0.805   9.231   2.012  1.00  1.26           H  
ATOM     70 2HE  LYS A   4      -0.495   7.664   2.781  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4      -2.615   8.569   3.438  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4      -1.616   8.476   4.747  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4      -1.906   9.934   4.032  1.00  1.26           H  
ATOM     74  N   LEU A   5       5.733  11.367   2.491  1.00  1.28           N  
ATOM     75  CA  LEU A   5       6.759  12.192   3.094  1.00  1.28           C  
ATOM     76  C   LEU A   5       6.186  13.378   3.828  1.00  1.28           C  
ATOM     77  O   LEU A   5       5.457  14.190   3.259  1.00  1.28           O  
ATOM     78  CB  LEU A   5       7.715  12.694   2.039  1.00  1.28           C  
ATOM     79  CG  LEU A   5       8.787  13.705   2.469  1.00  1.28           C  
ATOM     80  CD1 LEU A   5       9.729  13.036   3.433  1.00  1.28           C  
ATOM     81  CD2 LEU A   5       9.522  14.250   1.205  1.00  1.28           C  
ATOM     82  H   LEU A   5       5.154  11.784   1.759  1.00  1.28           H  
ATOM     83  HA  LEU A   5       7.316  11.585   3.798  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       8.239  11.843   1.725  1.00  1.28           H  
ATOM     85 2HB  LEU A   5       7.159  13.084   1.213  1.00  1.28           H  
ATOM     86  HG  LEU A   5       8.322  14.527   2.990  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5      10.476  13.742   3.738  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5       9.180  12.699   4.299  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5      10.192  12.199   2.969  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5      10.279  14.959   1.467  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5       9.979  13.465   0.685  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5       8.804  14.732   0.556  1.00  1.28           H  
ATOM     93  N   ILE A   6       6.543  13.481   5.089  1.00  1.41           N  
ATOM     94  CA  ILE A   6       6.123  14.601   5.885  1.00  1.41           C  
ATOM     95  C   ILE A   6       7.299  15.492   6.168  1.00  1.41           C  
ATOM     96  O   ILE A   6       8.241  15.096   6.853  1.00  1.41           O  
ATOM     97  CB  ILE A   6       5.536  14.154   7.229  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       4.317  13.276   7.009  1.00  1.41           C  
ATOM     99  CG2 ILE A   6       5.219  15.381   8.086  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       3.817  12.648   8.278  1.00  1.41           C  
ATOM    101  H   ILE A   6       7.127  12.754   5.495  1.00  1.41           H  
ATOM    102  HA  ILE A   6       5.375  15.174   5.338  1.00  1.41           H  
ATOM    103  HB  ILE A   6       6.269  13.543   7.746  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       3.519  13.876   6.570  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       4.574  12.476   6.311  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6       4.824  15.066   9.050  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6       6.128  15.968   8.245  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6       4.488  15.987   7.573  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       2.948  12.026   8.059  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6       4.606  12.031   8.713  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       3.538  13.427   8.983  1.00  1.41           H  
ATOM    112  N   LEU A   7       7.236  16.695   5.669  1.00  1.65           N  
ATOM    113  CA  LEU A   7       8.290  17.637   5.946  1.00  1.65           C  
ATOM    114  C   LEU A   7       7.706  18.523   7.030  1.00  1.65           C  
ATOM    115  O   LEU A   7       6.541  18.891   6.947  1.00  1.65           O  
ATOM    116  CB  LEU A   7       8.669  18.401   4.657  1.00  1.65           C  
ATOM    117  CG  LEU A   7       9.138  17.480   3.485  1.00  1.65           C  
ATOM    118  CD1 LEU A   7       9.401  18.237   2.195  1.00  1.65           C  
ATOM    119  CD2 LEU A   7      10.353  16.809   3.931  1.00  1.65           C  
ATOM    120  H   LEU A   7       6.444  16.952   5.093  1.00  1.65           H  
ATOM    121  HA  LEU A   7       9.169  17.125   6.340  1.00  1.65           H  
ATOM    122 1HB  LEU A   7       7.833  18.983   4.319  1.00  1.65           H  
ATOM    123 2HB  LEU A   7       9.482  19.081   4.892  1.00  1.65           H  
ATOM    124  HG  LEU A   7       8.361  16.757   3.272  1.00  1.65           H  
ATOM    125 1HD1 LEU A   7       9.719  17.532   1.427  1.00  1.65           H  
ATOM    126 2HD1 LEU A   7       8.499  18.721   1.875  1.00  1.65           H  
ATOM    127 3HD1 LEU A   7      10.163  18.966   2.326  1.00  1.65           H  
ATOM    128 1HD2 LEU A   7      10.719  16.145   3.189  1.00  1.65           H  
ATOM    129 2HD2 LEU A   7      11.122  17.546   4.152  1.00  1.65           H  
ATOM    130 3HD2 LEU A   7      10.096  16.250   4.817  1.00  1.65           H  
ATOM    131  N   ASN A   8       8.492  18.904   8.024  1.00  2.01           N  
ATOM    132  CA  ASN A   8       7.963  19.774   9.079  1.00  2.01           C  
ATOM    133  C   ASN A   8       8.199  21.263   8.820  1.00  2.01           C  
ATOM    134  O   ASN A   8       8.046  22.101   9.709  1.00  2.01           O  
ATOM    135  CB  ASN A   8       8.417  19.312  10.454  1.00  2.01           C  
ATOM    136  CG  ASN A   8       7.623  18.060  10.919  1.00  2.01           C  
ATOM    137  OD1 ASN A   8       6.411  18.019  10.657  1.00  2.01           O  
ATOM    138  ND2 ASN A   8       8.219  17.092  11.590  1.00  2.01           N  
ATOM    139  H   ASN A   8       9.444  18.534   8.088  1.00  2.01           H  
ATOM    140  HA  ASN A   8       6.879  19.652   9.086  1.00  2.01           H  
ATOM    141 1HB  ASN A   8       9.468  19.077  10.422  1.00  2.01           H  
ATOM    142 2HB  ASN A   8       8.280  20.114  11.177  1.00  2.01           H  
ATOM    143 1HD2 ASN A   8       7.669  16.320  11.906  1.00  2.01           H  
ATOM    144 2HD2 ASN A   8       9.203  17.097  11.816  1.00  2.01           H  
ATOM    145  N   LEU A   9       8.556  21.570   7.581  1.00  2.43           N  
ATOM    146  CA  LEU A   9       8.715  22.928   7.086  1.00  2.43           C  
ATOM    147  C   LEU A   9       7.376  23.377   6.485  1.00  2.43           C  
ATOM    148  O   LEU A   9       6.720  22.612   5.765  1.00  2.43           O  
ATOM    149  CB  LEU A   9       9.847  23.036   6.056  1.00  2.43           C  
ATOM    150  CG  LEU A   9      10.044  24.455   5.457  1.00  2.43           C  
ATOM    151  CD1 LEU A   9      10.514  25.380   6.562  1.00  2.43           C  
ATOM    152  CD2 LEU A   9      11.068  24.425   4.316  1.00  2.43           C  
ATOM    153  H   LEU A   9       8.682  20.805   6.938  1.00  2.43           H  
ATOM    154  HA  LEU A   9       8.956  23.583   7.923  1.00  2.43           H  
ATOM    155 1HB  LEU A   9      10.788  22.760   6.543  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       9.669  22.342   5.255  1.00  2.43           H  
ATOM    157  HG  LEU A   9       9.091  24.825   5.071  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9      10.644  26.384   6.163  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       9.778  25.401   7.360  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9      11.469  25.015   6.957  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9      11.194  25.429   3.915  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9      12.033  24.068   4.697  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9      10.722  23.768   3.522  1.00  2.43           H  
ATOM    164  N   LYS A  10       6.948  24.587   6.843  1.00  2.86           N  
ATOM    165  CA  LYS A  10       5.678  25.137   6.383  1.00  2.86           C  
ATOM    166  C   LYS A  10       5.501  24.985   4.878  1.00  2.86           C  
ATOM    167  O   LYS A  10       6.406  25.268   4.098  1.00  2.86           O  
ATOM    168  CB  LYS A  10       5.579  26.614   6.759  1.00  2.86           C  
ATOM    169  CG  LYS A  10       4.262  27.282   6.364  1.00  2.86           C  
ATOM    170  CD  LYS A  10       4.212  28.735   6.830  1.00  2.86           C  
ATOM    171  CE  LYS A  10       2.892  29.394   6.449  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       2.835  30.817   6.889  1.00  2.86           N  
ATOM    173  H   LYS A  10       7.530  25.145   7.450  1.00  2.86           H  
ATOM    174  HA  LYS A  10       4.871  24.593   6.872  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       5.698  26.724   7.837  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.388  27.166   6.282  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       4.153  27.259   5.278  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       3.430  26.737   6.806  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       4.331  28.777   7.913  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       5.029  29.291   6.370  1.00  2.86           H  
ATOM    181 1HE  LYS A  10       2.774  29.353   5.367  1.00  2.86           H  
ATOM    182 2HE  LYS A  10       2.073  28.848   6.916  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10       1.948  31.218   6.619  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       2.933  30.864   7.894  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       3.584  31.334   6.453  1.00  2.86           H  
ATOM    186  N   GLN A  11       4.333  24.459   4.493  1.00  3.19           N  
ATOM    187  CA  GLN A  11       3.853  24.185   3.116  1.00  3.19           C  
ATOM    188  C   GLN A  11       4.650  23.122   2.334  1.00  3.19           C  
ATOM    189  O   GLN A  11       4.075  22.350   1.567  1.00  3.19           O  
ATOM    190  CB  GLN A  11       3.823  25.485   2.304  1.00  3.19           C  
ATOM    191  CG  GLN A  11       3.226  25.341   0.908  1.00  3.19           C  
ATOM    192  CD  GLN A  11       1.753  24.966   0.949  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       0.938  25.650   1.581  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       1.422  23.869   0.283  1.00  3.19           N  
ATOM    195  H   GLN A  11       3.688  24.243   5.238  1.00  3.19           H  
ATOM    196  HA  GLN A  11       2.828  23.818   3.197  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       3.250  26.240   2.841  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       4.836  25.866   2.184  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       3.326  26.289   0.382  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       3.764  24.558   0.377  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       0.467  23.503   0.289  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       2.122  23.353  -0.201  1.00  3.19           H  
ATOM    203  N   ALA A  12       5.934  22.963   2.648  1.00  3.30           N  
ATOM    204  CA  ALA A  12       6.780  21.921   2.075  1.00  3.30           C  
ATOM    205  C   ALA A  12       6.194  20.559   2.408  1.00  3.30           C  
ATOM    206  O   ALA A  12       6.279  19.618   1.624  1.00  3.30           O  
ATOM    207  CB  ALA A  12       8.190  22.041   2.603  1.00  3.30           C  
ATOM    208  H   ALA A  12       6.349  23.646   3.269  1.00  3.30           H  
ATOM    209  HA  ALA A  12       6.780  22.042   0.996  1.00  3.30           H  
ATOM    210 1HB  ALA A  12       8.820  21.272   2.171  1.00  3.30           H  
ATOM    211 2HB  ALA A  12       8.591  23.023   2.357  1.00  3.30           H  
ATOM    212 3HB  ALA A  12       8.157  21.919   3.673  1.00  3.30           H  
ATOM    213  N   LYS A  13       5.546  20.508   3.568  1.00  3.17           N  
ATOM    214  CA  LYS A  13       4.847  19.354   4.128  1.00  3.17           C  
ATOM    215  C   LYS A  13       3.881  18.647   3.164  1.00  3.17           C  
ATOM    216  O   LYS A  13       3.620  17.452   3.314  1.00  3.17           O  
ATOM    217  CB  LYS A  13       4.059  19.800   5.356  1.00  3.17           C  
ATOM    218  CG  LYS A  13       3.361  18.672   6.097  1.00  3.17           C  
ATOM    219  CD  LYS A  13       2.682  19.189   7.358  1.00  3.17           C  
ATOM    220  CE  LYS A  13       1.947  18.083   8.102  1.00  3.17           C  
ATOM    221  NZ  LYS A  13       1.271  18.598   9.326  1.00  3.17           N  
ATOM    222  H   LYS A  13       5.605  21.344   4.153  1.00  3.17           H  
ATOM    223  HA  LYS A  13       5.587  18.627   4.436  1.00  3.17           H  
ATOM    224 1HB  LYS A  13       4.722  20.323   6.048  1.00  3.17           H  
ATOM    225 2HB  LYS A  13       3.291  20.511   5.044  1.00  3.17           H  
ATOM    226 1HG  LYS A  13       2.621  18.207   5.445  1.00  3.17           H  
ATOM    227 2HG  LYS A  13       4.104  17.929   6.370  1.00  3.17           H  
ATOM    228 1HD  LYS A  13       3.445  19.614   8.017  1.00  3.17           H  
ATOM    229 2HD  LYS A  13       1.974  19.973   7.095  1.00  3.17           H  
ATOM    230 1HE  LYS A  13       1.202  17.643   7.442  1.00  3.17           H  
ATOM    231 2HE  LYS A  13       2.659  17.313   8.394  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13       0.795  17.840   9.794  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13       1.963  18.997   9.947  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13       0.601  19.308   9.067  1.00  3.17           H  
ATOM    235  N   GLU A  14       3.270  19.408   2.256  1.00  2.86           N  
ATOM    236  CA  GLU A  14       2.250  18.911   1.329  1.00  2.86           C  
ATOM    237  C   GLU A  14       2.837  18.304   0.041  1.00  2.86           C  
ATOM    238  O   GLU A  14       4.049  18.212  -0.126  1.00  2.86           O  
ATOM    239  CB  GLU A  14       1.264  20.039   0.982  1.00  2.86           C  
ATOM    240  CG  GLU A  14       0.479  20.566   2.188  1.00  2.86           C  
ATOM    241  CD  GLU A  14      -0.583  21.615   1.851  1.00  2.86           C  
ATOM    242  OE1 GLU A  14      -0.671  22.035   0.711  1.00  2.86           O  
ATOM    243  OE2 GLU A  14      -1.302  21.989   2.746  1.00  2.86           O  
ATOM    244  H   GLU A  14       3.553  20.385   2.170  1.00  2.86           H  
ATOM    245  HA  GLU A  14       1.692  18.125   1.838  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       1.816  20.875   0.549  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       0.551  19.696   0.236  1.00  2.86           H  
ATOM    248 1HG  GLU A  14      -0.002  19.726   2.686  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       1.194  21.003   2.888  1.00  2.86           H  
ATOM    250  N   GLU A  15       1.960  17.765  -0.823  1.00  2.49           N  
ATOM    251  CA  GLU A  15       2.300  17.225  -2.163  1.00  2.49           C  
ATOM    252  C   GLU A  15       3.012  15.863  -2.230  1.00  2.49           C  
ATOM    253  O   GLU A  15       2.640  14.999  -3.025  1.00  2.49           O  
ATOM    254  CB  GLU A  15       3.192  18.221  -2.937  1.00  2.49           C  
ATOM    255  CG  GLU A  15       2.547  19.567  -3.285  1.00  2.49           C  
ATOM    256  CD  GLU A  15       3.523  20.527  -3.994  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       4.692  20.188  -4.145  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       3.101  21.598  -4.363  1.00  2.49           O  
ATOM    259  H   GLU A  15       0.982  17.804  -0.571  1.00  2.49           H  
ATOM    260  HA  GLU A  15       1.363  17.122  -2.709  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       4.130  18.402  -2.440  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.450  17.761  -3.891  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       1.692  19.392  -3.934  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       2.186  20.036  -2.371  1.00  2.49           H  
ATOM    265  N   ALA A  16       4.044  15.678  -1.420  1.00  2.15           N  
ATOM    266  CA  ALA A  16       4.959  14.537  -1.547  1.00  2.15           C  
ATOM    267  C   ALA A  16       4.417  13.166  -1.101  1.00  2.15           C  
ATOM    268  O   ALA A  16       4.911  12.563  -0.143  1.00  2.15           O  
ATOM    269  CB  ALA A  16       6.210  14.843  -0.758  1.00  2.15           C  
ATOM    270  H   ALA A  16       4.250  16.431  -0.765  1.00  2.15           H  
ATOM    271  HA  ALA A  16       5.221  14.454  -2.601  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       6.928  14.039  -0.904  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       6.633  15.782  -1.107  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       5.958  14.933   0.303  1.00  2.15           H  
ATOM    275  N   ILE A  17       3.435  12.672  -1.851  1.00  1.89           N  
ATOM    276  CA  ILE A  17       2.836  11.344  -1.679  1.00  1.89           C  
ATOM    277  C   ILE A  17       2.943  10.587  -3.004  1.00  1.89           C  
ATOM    278  O   ILE A  17       2.557  11.113  -4.048  1.00  1.89           O  
ATOM    279  CB  ILE A  17       1.371  11.424  -1.223  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       1.298  12.153   0.134  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       0.773  10.016  -1.158  1.00  1.89           C  
ATOM    282  CD1 ILE A  17      -0.100  12.415   0.606  1.00  1.89           C  
ATOM    283  H   ILE A  17       3.086  13.284  -2.585  1.00  1.89           H  
ATOM    284  HA  ILE A  17       3.399  10.793  -0.929  1.00  1.89           H  
ATOM    285  HB  ILE A  17       0.803  12.023  -1.934  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       1.825  11.573   0.873  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       1.798  13.114   0.042  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17      -0.264  10.071  -0.838  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       0.823   9.555  -2.142  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       1.337   9.414  -0.462  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17      -0.067  12.939   1.561  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17      -0.623  13.030  -0.128  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17      -0.624  11.471   0.728  1.00  1.89           H  
ATOM    294  N   LYS A  18       3.496   9.372  -2.982  1.00  1.70           N  
ATOM    295  CA  LYS A  18       3.688   8.650  -4.244  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.745   7.130  -4.114  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.364   6.599  -3.186  1.00  1.70           O  
ATOM    298  CB  LYS A  18       4.975   9.146  -4.914  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.302   8.511  -6.280  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.348   8.947  -7.375  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.669   8.246  -8.716  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       4.153   6.817  -8.788  1.00  1.70           N  
ATOM    303  H   LYS A  18       3.783   8.960  -2.092  1.00  1.70           H  
ATOM    304  HA  LYS A  18       2.846   8.886  -4.895  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       4.922  10.226  -5.060  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       5.819   8.948  -4.255  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       6.293   8.836  -6.573  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       5.308   7.440  -6.213  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       3.325   8.713  -7.083  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       4.429  10.025  -7.510  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       4.224   8.820  -9.525  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.751   8.231  -8.847  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       4.394   6.425  -9.683  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       4.554   6.202  -8.043  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       3.153   6.821  -8.688  1.00  1.70           H  
ATOM    316  N   GLU A  19       3.110   6.408  -5.047  1.00  1.57           N  
ATOM    317  CA  GLU A  19       3.291   4.960  -5.014  1.00  1.57           C  
ATOM    318  C   GLU A  19       4.637   4.601  -5.614  1.00  1.57           C  
ATOM    319  O   GLU A  19       4.961   4.986  -6.749  1.00  1.57           O  
ATOM    320  CB  GLU A  19       2.181   4.181  -5.702  1.00  1.57           C  
ATOM    321  CG  GLU A  19       2.385   2.688  -5.458  1.00  1.57           C  
ATOM    322  CD  GLU A  19       1.366   1.755  -5.956  1.00  1.57           C  
ATOM    323  OE1 GLU A  19       0.544   2.119  -6.764  1.00  1.57           O  
ATOM    324  OE2 GLU A  19       1.363   0.644  -5.435  1.00  1.57           O  
ATOM    325  H   GLU A  19       2.557   6.855  -5.764  1.00  1.57           H  
ATOM    326  HA  GLU A  19       3.338   4.630  -3.998  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       1.209   4.476  -5.307  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       2.191   4.374  -6.774  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       3.348   2.395  -5.877  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       2.442   2.567  -4.412  1.00  1.57           H  
ATOM    331  N   LEU A  20       5.445   3.939  -4.789  1.00  1.49           N  
ATOM    332  CA  LEU A  20       6.815   3.599  -5.137  1.00  1.49           C  
ATOM    333  C   LEU A  20       7.147   2.118  -4.981  1.00  1.49           C  
ATOM    334  O   LEU A  20       8.143   1.648  -5.531  1.00  1.49           O  
ATOM    335  CB  LEU A  20       7.742   4.462  -4.287  1.00  1.49           C  
ATOM    336  CG  LEU A  20       7.575   5.991  -4.525  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.306   6.719  -3.559  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       8.122   6.356  -5.887  1.00  1.49           C  
ATOM    339  H   LEU A  20       5.062   3.651  -3.890  1.00  1.49           H  
ATOM    340  HA  LEU A  20       6.969   3.862  -6.181  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       7.565   4.258  -3.249  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       8.777   4.199  -4.514  1.00  1.49           H  
ATOM    343  HG  LEU A  20       6.540   6.261  -4.436  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       8.180   7.769  -3.739  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       7.961   6.476  -2.558  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       9.311   6.435  -3.704  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       8.024   7.424  -6.043  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       9.177   6.084  -5.937  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       7.570   5.821  -6.659  1.00  1.49           H  
ATOM    350  N   VAL A  21       6.359   1.390  -4.171  1.00  1.44           N  
ATOM    351  CA  VAL A  21       6.590  -0.029  -3.837  1.00  1.44           C  
ATOM    352  C   VAL A  21       7.824  -0.247  -2.933  1.00  1.44           C  
ATOM    353  O   VAL A  21       7.707  -0.726  -1.802  1.00  1.44           O  
ATOM    354  CB  VAL A  21       6.700  -0.905  -5.115  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       7.058  -2.340  -4.736  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       5.377  -0.836  -5.883  1.00  1.44           C  
ATOM    357  H   VAL A  21       5.548   1.825  -3.738  1.00  1.44           H  
ATOM    358  HA  VAL A  21       5.716  -0.384  -3.305  1.00  1.44           H  
ATOM    359  HB  VAL A  21       7.500  -0.557  -5.744  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       7.141  -2.942  -5.640  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       8.007  -2.359  -4.205  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       6.279  -2.752  -4.096  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       5.449  -1.445  -6.783  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       4.571  -1.211  -5.256  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       5.163   0.197  -6.164  1.00  1.44           H  
ATOM    366  N   ASP A  22       9.000   0.108  -3.434  1.00  1.39           N  
ATOM    367  CA  ASP A  22      10.263  -0.032  -2.709  1.00  1.39           C  
ATOM    368  C   ASP A  22      10.618   1.124  -1.767  1.00  1.39           C  
ATOM    369  O   ASP A  22      10.806   2.264  -2.201  1.00  1.39           O  
ATOM    370  CB  ASP A  22      11.402  -0.254  -3.701  1.00  1.39           C  
ATOM    371  CG  ASP A  22      12.758  -0.410  -3.048  1.00  1.39           C  
ATOM    372  OD1 ASP A  22      12.972  -1.344  -2.320  1.00  1.39           O  
ATOM    373  OD2 ASP A  22      13.589   0.459  -3.277  1.00  1.39           O  
ATOM    374  H   ASP A  22       8.991   0.511  -4.369  1.00  1.39           H  
ATOM    375  HA  ASP A  22      10.184  -0.932  -2.097  1.00  1.39           H  
ATOM    376 1HB  ASP A  22      11.195  -1.153  -4.283  1.00  1.39           H  
ATOM    377 2HB  ASP A  22      11.431   0.579  -4.403  1.00  1.39           H  
ATOM    378  N   ALA A  23      10.758   0.812  -0.473  1.00  1.34           N  
ATOM    379  CA  ALA A  23      11.106   1.810   0.543  1.00  1.34           C  
ATOM    380  C   ALA A  23      12.464   2.449   0.256  1.00  1.34           C  
ATOM    381  O   ALA A  23      12.672   3.620   0.557  1.00  1.34           O  
ATOM    382  CB  ALA A  23      11.107   1.205   1.938  1.00  1.34           C  
ATOM    383  H   ALA A  23      10.601  -0.147  -0.188  1.00  1.34           H  
ATOM    384  HA  ALA A  23      10.351   2.593   0.509  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      11.332   1.979   2.671  1.00  1.34           H  
ATOM    386 2HB  ALA A  23      10.126   0.780   2.153  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      11.859   0.422   1.995  1.00  1.34           H  
ATOM    388  N   GLY A  24      13.396   1.675  -0.311  1.00  1.28           N  
ATOM    389  CA  GLY A  24      14.731   2.181  -0.635  1.00  1.28           C  
ATOM    390  C   GLY A  24      14.596   3.355  -1.593  1.00  1.28           C  
ATOM    391  O   GLY A  24      15.094   4.461  -1.337  1.00  1.28           O  
ATOM    392  H   GLY A  24      13.170   0.717  -0.557  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      15.245   2.490   0.275  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      15.314   1.387  -1.102  1.00  1.28           H  
ATOM    395  N   THR A  25      13.882   3.107  -2.684  1.00  1.23           N  
ATOM    396  CA  THR A  25      13.603   4.099  -3.695  1.00  1.23           C  
ATOM    397  C   THR A  25      12.899   5.280  -3.068  1.00  1.23           C  
ATOM    398  O   THR A  25      13.235   6.427  -3.362  1.00  1.23           O  
ATOM    399  CB  THR A  25      12.709   3.516  -4.791  1.00  1.23           C  
ATOM    400  OG1 THR A  25      13.385   2.405  -5.404  1.00  1.23           O  
ATOM    401  CG2 THR A  25      12.359   4.587  -5.825  1.00  1.23           C  
ATOM    402  H   THR A  25      13.544   2.155  -2.831  1.00  1.23           H  
ATOM    403  HA  THR A  25      14.543   4.439  -4.129  1.00  1.23           H  
ATOM    404  HB  THR A  25      11.787   3.152  -4.344  1.00  1.23           H  
ATOM    405  HG1 THR A  25      13.507   1.693  -4.708  1.00  1.23           H  
ATOM    406 1HG2 THR A  25      11.715   4.155  -6.589  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      11.837   5.409  -5.329  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      13.273   4.961  -6.285  1.00  1.23           H  
ATOM    409  N   ALA A  26      11.916   5.007  -2.204  1.00  1.20           N  
ATOM    410  CA  ALA A  26      11.184   6.073  -1.550  1.00  1.20           C  
ATOM    411  C   ALA A  26      12.080   6.961  -0.728  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.965   8.178  -0.820  1.00  1.20           O  
ATOM    413  CB  ALA A  26      10.092   5.490  -0.677  1.00  1.20           C  
ATOM    414  H   ALA A  26      11.664   4.035  -2.020  1.00  1.20           H  
ATOM    415  HA  ALA A  26      10.765   6.702  -2.305  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.530   6.290  -0.218  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       9.427   4.877  -1.283  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.539   4.881   0.086  1.00  1.20           H  
ATOM    419  N   GLU A  27      13.045   6.398  -0.012  1.00  1.19           N  
ATOM    420  CA  GLU A  27      13.917   7.264   0.758  1.00  1.19           C  
ATOM    421  C   GLU A  27      14.674   8.198  -0.182  1.00  1.19           C  
ATOM    422  O   GLU A  27      14.765   9.402   0.069  1.00  1.19           O  
ATOM    423  CB  GLU A  27      14.895   6.455   1.610  1.00  1.19           C  
ATOM    424  CG  GLU A  27      15.768   7.323   2.516  1.00  1.19           C  
ATOM    425  CD  GLU A  27      16.665   6.549   3.475  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      16.573   5.350   3.539  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      17.465   7.188   4.130  1.00  1.19           O  
ATOM    428  H   GLU A  27      13.130   5.382   0.041  1.00  1.19           H  
ATOM    429  HA  GLU A  27      13.303   7.872   1.421  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      14.374   5.710   2.185  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      15.567   5.914   0.944  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      16.394   7.937   1.872  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      15.122   7.991   3.088  1.00  1.19           H  
ATOM    434  N   LYS A  28      15.208   7.654  -1.283  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.952   8.484  -2.234  1.00  1.21           C  
ATOM    436  C   LYS A  28      15.077   9.574  -2.842  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.448  10.751  -2.857  1.00  1.21           O  
ATOM    438  CB  LYS A  28      16.542   7.638  -3.357  1.00  1.21           C  
ATOM    439  CG  LYS A  28      17.339   8.451  -4.389  1.00  1.21           C  
ATOM    440  CD  LYS A  28      17.949   7.558  -5.463  1.00  1.21           C  
ATOM    441  CE  LYS A  28      18.700   8.378  -6.510  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      19.312   7.511  -7.557  1.00  1.21           N  
ATOM    443  H   LYS A  28      15.099   6.648  -1.443  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.766   8.969  -1.699  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      17.198   6.879  -2.933  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      15.738   7.117  -3.880  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      16.671   9.173  -4.865  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      18.134   9.000  -3.886  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      18.638   6.850  -5.002  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      17.154   6.998  -5.956  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      18.007   9.068  -6.986  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      19.487   8.950  -6.019  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      19.798   8.086  -8.230  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      19.966   6.872  -7.126  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      18.588   6.984  -8.025  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.904   9.170  -3.319  1.00  1.26           N  
ATOM    457  CA  TYR A  29      12.934  10.047  -3.955  1.00  1.26           C  
ATOM    458  C   TYR A  29      12.600  11.192  -3.022  1.00  1.26           C  
ATOM    459  O   TYR A  29      12.630  12.368  -3.401  1.00  1.26           O  
ATOM    460  CB  TYR A  29      11.697   9.211  -4.302  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.509   9.905  -4.888  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      10.473  10.247  -6.222  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.432  10.151  -4.087  1.00  1.26           C  
ATOM    464  CE1 TYR A  29       9.345  10.851  -6.744  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       8.301  10.748  -4.596  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       8.257  11.100  -5.923  1.00  1.26           C  
ATOM    467  OH  TYR A  29       7.134  11.698  -6.447  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.670   8.183  -3.243  1.00  1.26           H  
ATOM    469  HA  TYR A  29      13.367  10.457  -4.863  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      11.993   8.418  -4.990  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.363   8.717  -3.396  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      11.330  10.040  -6.863  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       9.480   9.858  -3.048  1.00  1.26           H  
ATOM    474  HE1 TYR A  29       9.311  11.124  -7.798  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       7.444  10.937  -3.951  1.00  1.26           H  
ATOM    476  HH  TYR A  29       7.268  11.863  -7.384  1.00  1.26           H  
ATOM    477  N   PHE A  30      12.281  10.842  -1.792  1.00  1.33           N  
ATOM    478  CA  PHE A  30      11.928  11.814  -0.797  1.00  1.33           C  
ATOM    479  C   PHE A  30      13.069  12.755  -0.465  1.00  1.33           C  
ATOM    480  O   PHE A  30      12.836  13.948  -0.271  1.00  1.33           O  
ATOM    481  CB  PHE A  30      11.425  11.096   0.416  1.00  1.33           C  
ATOM    482  CG  PHE A  30      10.060  10.537   0.171  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       9.161  11.181  -0.673  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       9.671   9.404   0.762  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       7.897  10.680  -0.896  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       8.420   8.891   0.548  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       7.528   9.527  -0.283  1.00  1.33           C  
ATOM    488  H   PHE A  30      12.275   9.856  -1.531  1.00  1.33           H  
ATOM    489  HA  PHE A  30      11.111  12.411  -1.196  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      12.102  10.277   0.671  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.395  11.751   1.237  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       9.463  12.090  -1.144  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      10.377   8.905   1.408  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       7.201  11.203  -1.553  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       8.144   7.989   1.037  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       6.536   9.117  -0.446  1.00  1.33           H  
ATOM    497  N   LYS A  31      14.306  12.247  -0.393  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.434  13.133  -0.137  1.00  1.42           C  
ATOM    499  C   LYS A  31      15.606  14.128  -1.268  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.869  15.307  -1.026  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.722  12.345   0.134  1.00  1.42           C  
ATOM    502  CG  LYS A  31      16.756  11.672   1.503  1.00  1.42           C  
ATOM    503  CD  LYS A  31      17.996  10.861   1.737  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.001  10.310   3.161  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.192   9.443   3.425  1.00  1.42           N  
ATOM    506  H   LYS A  31      14.467  11.245  -0.511  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.222  13.712   0.746  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.827  11.562  -0.623  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.582  13.005   0.049  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      16.768  12.442   2.245  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      15.872  11.051   1.651  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      18.018  10.026   1.033  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.879  11.476   1.583  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      18.007  11.141   3.864  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.099   9.734   3.320  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.152   9.095   4.379  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.193   8.657   2.782  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.034   9.978   3.297  1.00  1.42           H  
ATOM    519  N   LEU A  32      15.374  13.695  -2.503  1.00  1.52           N  
ATOM    520  CA  LEU A  32      15.492  14.617  -3.621  1.00  1.52           C  
ATOM    521  C   LEU A  32      14.444  15.733  -3.481  1.00  1.52           C  
ATOM    522  O   LEU A  32      14.748  16.912  -3.705  1.00  1.52           O  
ATOM    523  CB  LEU A  32      15.316  13.839  -4.929  1.00  1.52           C  
ATOM    524  CG  LEU A  32      16.459  12.853  -5.260  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      16.060  11.992  -6.443  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      17.721  13.629  -5.558  1.00  1.52           C  
ATOM    527  H   LEU A  32      15.161  12.708  -2.665  1.00  1.52           H  
ATOM    528  HA  LEU A  32      16.483  15.063  -3.604  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      14.396  13.270  -4.876  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      15.233  14.549  -5.749  1.00  1.52           H  
ATOM    531  HG  LEU A  32      16.634  12.204  -4.412  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      16.861  11.294  -6.667  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      15.156  11.440  -6.195  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      15.875  12.624  -7.308  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      18.529  12.933  -5.784  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      17.554  14.284  -6.414  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      17.989  14.229  -4.688  1.00  1.52           H  
ATOM    538  N   ILE A  33      13.234  15.369  -3.039  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.166  16.343  -2.814  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.466  17.291  -1.662  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.303  18.508  -1.796  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.832  15.643  -2.538  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      10.358  14.937  -3.804  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       9.816  16.637  -2.034  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       9.221  13.997  -3.587  1.00  1.64           C  
ATOM    546  H   ILE A  33      13.046  14.375  -2.894  1.00  1.64           H  
ATOM    547  HA  ILE A  33      12.055  16.934  -3.718  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.979  14.878  -1.781  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      10.046  15.691  -4.523  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      11.191  14.374  -4.231  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       8.883  16.126  -1.833  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.178  17.102  -1.120  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       9.664  17.393  -2.793  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       8.950  13.554  -4.538  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.527  13.232  -2.911  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.369  14.533  -3.180  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.909  16.747  -0.533  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.225  17.574   0.615  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.311  18.568   0.251  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.268  19.725   0.669  1.00  1.77           O  
ATOM    561  CB  ALA A  34      13.673  16.715   1.770  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.022  15.738  -0.475  1.00  1.77           H  
ATOM    563  HA  ALA A  34      12.330  18.126   0.898  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      13.903  17.333   2.633  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      12.888  16.005   2.025  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.566  16.183   1.453  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.280  18.133  -0.561  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.355  19.015  -0.980  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.814  20.105  -1.904  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.118  21.284  -1.734  1.00  1.90           O  
ATOM    571  CB  ASN A  35      17.446  18.215  -1.661  1.00  1.90           C  
ATOM    572  CG  ASN A  35      18.242  17.372  -0.693  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      18.269  17.621   0.520  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      18.900  16.370  -1.214  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.295  17.160  -0.872  1.00  1.90           H  
ATOM    576  HA  ASN A  35      16.770  19.501  -0.098  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      16.995  17.556  -2.406  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      18.121  18.888  -2.184  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      19.445  15.772  -0.628  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      18.854  16.204  -2.195  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.920  19.737  -2.825  1.00  2.01           N  
ATOM    582  CA  ALA A  36      14.312  20.701  -3.745  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.559  21.791  -2.983  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.550  22.958  -3.377  1.00  2.01           O  
ATOM    585  CB  ALA A  36      13.361  19.996  -4.694  1.00  2.01           C  
ATOM    586  H   ALA A  36      14.690  18.749  -2.935  1.00  2.01           H  
ATOM    587  HA  ALA A  36      15.111  21.173  -4.316  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      12.935  20.718  -5.385  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      13.906  19.231  -5.246  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      12.565  19.528  -4.120  1.00  2.01           H  
ATOM    591  N   LYS A  37      12.952  21.395  -1.866  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.179  22.277  -1.002  1.00  2.06           C  
ATOM    593  C   LYS A  37      13.045  22.892   0.108  1.00  2.06           C  
ATOM    594  O   LYS A  37      12.545  23.606   0.979  1.00  2.06           O  
ATOM    595  CB  LYS A  37      10.993  21.505  -0.434  1.00  2.06           C  
ATOM    596  CG  LYS A  37       9.977  21.061  -1.514  1.00  2.06           C  
ATOM    597  CD  LYS A  37       8.841  20.246  -0.927  1.00  2.06           C  
ATOM    598  CE  LYS A  37       7.808  19.805  -1.983  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.049  20.958  -2.568  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.986  20.402  -1.629  1.00  2.06           H  
ATOM    601  HA  LYS A  37      11.793  23.095  -1.609  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      11.356  20.602   0.069  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      10.476  22.113   0.307  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       9.571  21.938  -2.017  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.497  20.447  -2.253  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       9.259  19.354  -0.471  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       8.341  20.810  -0.168  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       8.319  19.291  -2.786  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       7.097  19.118  -1.514  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       6.358  20.620  -3.265  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       6.548  21.440  -1.841  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.681  21.596  -3.017  1.00  2.06           H  
ATOM    613  N   THR A  38      14.354  22.640   0.048  1.00  2.03           N  
ATOM    614  CA  THR A  38      15.381  23.088   0.988  1.00  2.03           C  
ATOM    615  C   THR A  38      15.090  22.814   2.459  1.00  2.03           C  
ATOM    616  O   THR A  38      15.303  23.689   3.298  1.00  2.03           O  
ATOM    617  CB  THR A  38      15.644  24.598   0.827  1.00  2.03           C  
ATOM    618  OG1 THR A  38      14.518  25.355   1.322  1.00  2.03           O  
ATOM    619  CG2 THR A  38      15.847  24.907  -0.651  1.00  2.03           C  
ATOM    620  H   THR A  38      14.702  22.076  -0.719  1.00  2.03           H  
ATOM    621  HA  THR A  38      16.299  22.557   0.734  1.00  2.03           H  
ATOM    622  HB  THR A  38      16.538  24.880   1.381  1.00  2.03           H  
ATOM    623  HG1 THR A  38      13.710  24.811   1.280  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      16.037  25.970  -0.779  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      16.698  24.335  -1.023  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      14.957  24.629  -1.215  1.00  2.03           H  
ATOM    627  N   VAL A  39      14.647  21.596   2.779  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.383  21.244   4.171  1.00  1.93           C  
ATOM    629  C   VAL A  39      15.587  20.536   4.781  1.00  1.93           C  
ATOM    630  O   VAL A  39      15.758  19.320   4.629  1.00  1.93           O  
ATOM    631  CB  VAL A  39      13.181  20.296   4.266  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      12.891  19.969   5.727  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      12.013  20.913   3.614  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.489  20.918   2.035  1.00  1.93           H  
ATOM    635  HA  VAL A  39      14.176  22.156   4.736  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.424  19.363   3.767  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      12.052  19.279   5.797  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      13.772  19.520   6.175  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      12.648  20.892   6.259  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      11.180  20.258   3.688  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      11.798  21.816   4.120  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      12.236  21.118   2.566  1.00  1.93           H  
ATOM    643  N   GLU A  40      16.422  21.273   5.502  1.00  1.78           N  
ATOM    644  CA  GLU A  40      17.674  20.709   6.001  1.00  1.78           C  
ATOM    645  C   GLU A  40      17.456  20.065   7.355  1.00  1.78           C  
ATOM    646  O   GLU A  40      17.942  20.548   8.378  1.00  1.78           O  
ATOM    647  CB  GLU A  40      18.750  21.796   6.096  1.00  1.78           C  
ATOM    648  CG  GLU A  40      19.121  22.428   4.747  1.00  1.78           C  
ATOM    649  CD  GLU A  40      20.218  23.473   4.843  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      20.616  23.804   5.936  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      20.659  23.935   3.814  1.00  1.78           O  
ATOM    652  H   GLU A  40      16.193  22.253   5.697  1.00  1.78           H  
ATOM    653  HA  GLU A  40      18.015  19.941   5.307  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      18.394  22.594   6.751  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      19.654  21.381   6.541  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      19.442  21.641   4.066  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      18.224  22.889   4.324  1.00  1.78           H  
ATOM    658  N   GLY A  41      16.711  18.973   7.345  1.00  1.61           N  
ATOM    659  CA  GLY A  41      16.315  18.334   8.585  1.00  1.61           C  
ATOM    660  C   GLY A  41      16.897  16.956   8.841  1.00  1.61           C  
ATOM    661  O   GLY A  41      17.814  16.495   8.155  1.00  1.61           O  
ATOM    662  H   GLY A  41      16.377  18.646   6.438  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      16.575  18.985   9.420  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      15.234  18.262   8.594  1.00  1.61           H  
ATOM    665  N   VAL A  42      16.311  16.296   9.833  1.00  1.46           N  
ATOM    666  CA  VAL A  42      16.693  14.966  10.274  1.00  1.46           C  
ATOM    667  C   VAL A  42      15.658  13.950   9.842  1.00  1.46           C  
ATOM    668  O   VAL A  42      14.458  14.149  10.052  1.00  1.46           O  
ATOM    669  CB  VAL A  42      16.841  14.929  11.803  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      17.191  13.515  12.264  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      17.915  15.921  12.218  1.00  1.46           C  
ATOM    672  H   VAL A  42      15.581  16.796  10.334  1.00  1.46           H  
ATOM    673  HA  VAL A  42      17.650  14.707   9.820  1.00  1.46           H  
ATOM    674  HB  VAL A  42      15.892  15.205  12.264  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      17.286  13.499  13.348  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      16.403  12.820  11.963  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      18.134  13.209  11.813  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      18.019  15.911  13.302  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      18.862  15.643  11.757  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      17.631  16.924  11.890  1.00  1.46           H  
ATOM    681  N   TRP A  43      16.123  12.890   9.194  1.00  1.36           N  
ATOM    682  CA  TRP A  43      15.247  11.863   8.648  1.00  1.36           C  
ATOM    683  C   TRP A  43      14.886  10.723   9.591  1.00  1.36           C  
ATOM    684  O   TRP A  43      15.750  10.135  10.250  1.00  1.36           O  
ATOM    685  CB  TRP A  43      15.932  11.296   7.412  1.00  1.36           C  
ATOM    686  CG  TRP A  43      15.911  12.240   6.329  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      16.790  13.252   6.095  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      14.968  12.271   5.265  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      16.429  13.929   4.982  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      15.315  13.340   4.458  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      13.850  11.484   4.933  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      14.599  13.663   3.370  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      13.131  11.818   3.807  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      13.497  12.887   3.053  1.00  1.36           C  
ATOM    695  H   TRP A  43      17.121  12.798   9.067  1.00  1.36           H  
ATOM    696  HA  TRP A  43      14.325  12.349   8.338  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      16.966  11.042   7.641  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      15.422  10.384   7.096  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      17.646  13.499   6.725  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.907  14.739   4.601  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      13.560  10.637   5.557  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      14.878  14.496   2.769  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      12.268  11.220   3.542  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      12.916  13.146   2.188  1.00  1.36           H  
ATOM    705  N   THR A  44      13.601  10.374   9.568  1.00  1.30           N  
ATOM    706  CA  THR A  44      13.027   9.241  10.289  1.00  1.30           C  
ATOM    707  C   THR A  44      12.151   8.398   9.364  1.00  1.30           C  
ATOM    708  O   THR A  44      11.374   8.944   8.580  1.00  1.30           O  
ATOM    709  CB  THR A  44      12.191   9.715  11.495  1.00  1.30           C  
ATOM    710  OG1 THR A  44      13.029  10.444  12.402  1.00  1.30           O  
ATOM    711  CG2 THR A  44      11.540   8.533  12.225  1.00  1.30           C  
ATOM    712  H   THR A  44      12.972  10.977   9.037  1.00  1.30           H  
ATOM    713  HA  THR A  44      13.839   8.612  10.653  1.00  1.30           H  
ATOM    714  HB  THR A  44      11.406  10.381  11.142  1.00  1.30           H  
ATOM    715  HG1 THR A  44      13.845   9.954  12.550  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      10.958   8.906  13.066  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      10.881   7.996  11.548  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      12.313   7.859  12.590  1.00  1.30           H  
ATOM    719  N   TYR A  45      12.259   7.072   9.447  1.00  1.28           N  
ATOM    720  CA  TYR A  45      11.378   6.211   8.650  1.00  1.28           C  
ATOM    721  C   TYR A  45      10.593   5.227   9.499  1.00  1.28           C  
ATOM    722  O   TYR A  45      11.155   4.463  10.288  1.00  1.28           O  
ATOM    723  CB  TYR A  45      12.142   5.476   7.554  1.00  1.28           C  
ATOM    724  CG  TYR A  45      11.261   4.467   6.800  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      10.139   4.889   6.107  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      11.606   3.130   6.782  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       9.363   3.985   5.415  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      10.831   2.228   6.084  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       9.719   2.654   5.406  1.00  1.28           C  
ATOM    730  OH  TYR A  45       8.948   1.749   4.727  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.929   6.660  10.083  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.639   6.841   8.156  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      12.539   6.191   6.844  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      12.982   4.938   7.988  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       9.869   5.938   6.116  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      12.491   2.787   7.317  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       8.481   4.324   4.880  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.099   1.169   6.069  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.053   0.848   5.121  1.00  1.28           H  
ATOM    740  N   LYS A  46       9.276   5.276   9.328  1.00  1.28           N  
ATOM    741  CA  LYS A  46       8.343   4.430  10.041  1.00  1.28           C  
ATOM    742  C   LYS A  46       7.695   3.403   9.106  1.00  1.28           C  
ATOM    743  O   LYS A  46       6.672   3.669   8.455  1.00  1.28           O  
ATOM    744  CB  LYS A  46       7.305   5.313  10.717  1.00  1.28           C  
ATOM    745  CG  LYS A  46       7.900   6.230  11.793  1.00  1.28           C  
ATOM    746  CD  LYS A  46       6.849   7.112  12.434  1.00  1.28           C  
ATOM    747  CE  LYS A  46       7.454   8.012  13.501  1.00  1.28           C  
ATOM    748  NZ  LYS A  46       6.432   8.901  14.117  1.00  1.28           N  
ATOM    749  H   LYS A  46       8.901   5.946   8.658  1.00  1.28           H  
ATOM    750  HA  LYS A  46       8.889   3.884  10.810  1.00  1.28           H  
ATOM    751 1HB  LYS A  46       6.818   5.940   9.968  1.00  1.28           H  
ATOM    752 2HB  LYS A  46       6.549   4.694  11.189  1.00  1.28           H  
ATOM    753 1HG  LYS A  46       8.384   5.626  12.561  1.00  1.28           H  
ATOM    754 2HG  LYS A  46       8.652   6.869  11.334  1.00  1.28           H  
ATOM    755 1HD  LYS A  46       6.401   7.744  11.669  1.00  1.28           H  
ATOM    756 2HD  LYS A  46       6.068   6.494  12.878  1.00  1.28           H  
ATOM    757 1HE  LYS A  46       7.901   7.393  14.278  1.00  1.28           H  
ATOM    758 2HE  LYS A  46       8.233   8.629  13.049  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46       6.868   9.483  14.819  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46       6.022   9.487  13.401  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46       5.711   8.339  14.547  1.00  1.28           H  
ATOM    762  N   ASP A  47       8.290   2.211   9.049  1.00  1.29           N  
ATOM    763  CA  ASP A  47       7.851   1.165   8.122  1.00  1.29           C  
ATOM    764  C   ASP A  47       6.422   0.712   8.368  1.00  1.29           C  
ATOM    765  O   ASP A  47       5.713   0.345   7.434  1.00  1.29           O  
ATOM    766  CB  ASP A  47       8.802  -0.036   8.162  1.00  1.29           C  
ATOM    767  CG  ASP A  47       8.536  -1.058   7.027  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       8.655  -0.702   5.851  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       8.215  -2.179   7.332  1.00  1.29           O  
ATOM    770  H   ASP A  47       9.107   2.050   9.627  1.00  1.29           H  
ATOM    771  HA  ASP A  47       7.880   1.575   7.120  1.00  1.29           H  
ATOM    772 1HB  ASP A  47       9.832   0.309   8.101  1.00  1.29           H  
ATOM    773 2HB  ASP A  47       8.688  -0.551   9.118  1.00  1.29           H  
ATOM    774  N   GLU A  48       5.981   0.790   9.618  1.00  1.28           N  
ATOM    775  CA  GLU A  48       4.635   0.375   9.997  1.00  1.28           C  
ATOM    776  C   GLU A  48       3.561   1.192   9.276  1.00  1.28           C  
ATOM    777  O   GLU A  48       2.438   0.719   9.086  1.00  1.28           O  
ATOM    778  CB  GLU A  48       4.450   0.505  11.512  1.00  1.28           C  
ATOM    779  CG  GLU A  48       5.268  -0.494  12.331  1.00  1.28           C  
ATOM    780  CD  GLU A  48       5.104  -0.327  13.828  1.00  1.28           C  
ATOM    781  OE1 GLU A  48       4.488   0.627  14.241  1.00  1.28           O  
ATOM    782  OE2 GLU A  48       5.598  -1.159  14.555  1.00  1.28           O  
ATOM    783  H   GLU A  48       6.612   1.122  10.329  1.00  1.28           H  
ATOM    784  HA  GLU A  48       4.509  -0.671   9.717  1.00  1.28           H  
ATOM    785 1HB  GLU A  48       4.731   1.511  11.825  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       3.398   0.367  11.761  1.00  1.28           H  
ATOM    787 1HG  GLU A  48       4.964  -1.504  12.056  1.00  1.28           H  
ATOM    788 2HG  GLU A  48       6.320  -0.380  12.070  1.00  1.28           H  
ATOM    789  N   ILE A  49       3.886   2.443   8.938  1.00  1.25           N  
ATOM    790  CA  ILE A  49       2.952   3.331   8.269  1.00  1.25           C  
ATOM    791  C   ILE A  49       3.480   3.793   6.904  1.00  1.25           C  
ATOM    792  O   ILE A  49       2.839   4.598   6.223  1.00  1.25           O  
ATOM    793  CB  ILE A  49       2.610   4.524   9.175  1.00  1.25           C  
ATOM    794  CG1 ILE A  49       3.858   5.288   9.482  1.00  1.25           C  
ATOM    795  CG2 ILE A  49       1.953   4.037  10.463  1.00  1.25           C  
ATOM    796  CD1 ILE A  49       3.616   6.613  10.153  1.00  1.25           C  
ATOM    797  H   ILE A  49       4.833   2.776   9.095  1.00  1.25           H  
ATOM    798  HA  ILE A  49       2.029   2.784   8.092  1.00  1.25           H  
ATOM    799  HB  ILE A  49       1.931   5.194   8.649  1.00  1.25           H  
ATOM    800 1HG1 ILE A  49       4.475   4.679  10.127  1.00  1.25           H  
ATOM    801 2HG1 ILE A  49       4.396   5.444   8.560  1.00  1.25           H  
ATOM    802 1HG2 ILE A  49       1.709   4.890  11.094  1.00  1.25           H  
ATOM    803 2HG2 ILE A  49       1.041   3.492  10.220  1.00  1.25           H  
ATOM    804 3HG2 ILE A  49       2.636   3.378  10.999  1.00  1.25           H  
ATOM    805 1HD1 ILE A  49       4.563   7.100  10.342  1.00  1.25           H  
ATOM    806 2HD1 ILE A  49       3.009   7.242   9.501  1.00  1.25           H  
ATOM    807 3HD1 ILE A  49       3.096   6.454  11.095  1.00  1.25           H  
ATOM    808  N   LYS A  50       4.658   3.282   6.509  1.00  1.21           N  
ATOM    809  CA  LYS A  50       5.291   3.591   5.223  1.00  1.21           C  
ATOM    810  C   LYS A  50       5.464   5.092   5.030  1.00  1.21           C  
ATOM    811  O   LYS A  50       5.150   5.643   3.967  1.00  1.21           O  
ATOM    812  CB  LYS A  50       4.481   2.976   4.079  1.00  1.21           C  
ATOM    813  CG  LYS A  50       4.270   1.465   4.222  1.00  1.21           C  
ATOM    814  CD  LYS A  50       5.588   0.695   4.069  1.00  1.21           C  
ATOM    815  CE  LYS A  50       5.380  -0.810   4.197  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       6.663  -1.580   4.023  1.00  1.21           N  
ATOM    817  H   LYS A  50       5.156   2.669   7.145  1.00  1.21           H  
ATOM    818  HA  LYS A  50       6.285   3.136   5.220  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       3.503   3.456   4.008  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       4.985   3.147   3.134  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       3.863   1.247   5.213  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       3.563   1.123   3.474  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.020   0.901   3.100  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       6.294   1.013   4.843  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       4.979  -1.020   5.189  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       4.664  -1.140   3.446  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.486  -2.560   4.130  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.043  -1.404   3.111  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       7.362  -1.295   4.733  1.00  1.21           H  
ATOM    830  N   THR A  51       5.925   5.744   6.090  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.104   7.184   6.072  1.00  1.18           C  
ATOM    832  C   THR A  51       7.493   7.643   6.477  1.00  1.18           C  
ATOM    833  O   THR A  51       8.097   7.149   7.435  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.048   7.873   6.963  1.00  1.18           C  
ATOM    835  OG1 THR A  51       3.721   7.563   6.471  1.00  1.18           O  
ATOM    836  CG2 THR A  51       5.219   9.389   6.977  1.00  1.18           C  
ATOM    837  H   THR A  51       6.151   5.199   6.925  1.00  1.18           H  
ATOM    838  HA  THR A  51       5.940   7.526   5.053  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.151   7.516   7.966  1.00  1.18           H  
ATOM    840  HG1 THR A  51       3.583   6.598   6.419  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       4.456   9.818   7.614  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       6.196   9.656   7.369  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       5.116   9.785   5.969  1.00  1.18           H  
ATOM    844  N   PHE A  52       7.998   8.598   5.716  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.269   9.229   5.993  1.00  1.16           C  
ATOM    846  C   PHE A  52       8.984  10.618   6.545  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.075  11.291   6.053  1.00  1.16           O  
ATOM    848  CB  PHE A  52      10.080   9.335   4.710  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.553   8.034   4.169  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.727   7.250   3.378  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.833   7.602   4.414  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.181   6.064   2.847  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.282   6.417   3.895  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.457   5.644   3.104  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.443   8.927   4.928  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.813   8.650   6.733  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.479   9.825   3.941  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      10.942   9.958   4.897  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.709   7.590   3.180  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.494   8.212   5.034  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.532   5.461   2.231  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.298   6.085   4.111  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.820   4.704   2.689  1.00  1.16           H  
ATOM    864  N   THR A  53       9.739  11.039   7.549  1.00  1.18           N  
ATOM    865  CA  THR A  53       9.551  12.367   8.123  1.00  1.18           C  
ATOM    866  C   THR A  53      10.864  13.137   8.179  1.00  1.18           C  
ATOM    867  O   THR A  53      11.905  12.563   8.515  1.00  1.18           O  
ATOM    868  CB  THR A  53       8.944  12.290   9.544  1.00  1.18           C  
ATOM    869  OG1 THR A  53       7.686  11.600   9.504  1.00  1.18           O  
ATOM    870  CG2 THR A  53       8.699  13.709  10.092  1.00  1.18           C  
ATOM    871  H   THR A  53      10.444  10.411   7.929  1.00  1.18           H  
ATOM    872  HA  THR A  53       8.865  12.916   7.493  1.00  1.18           H  
ATOM    873  HB  THR A  53       9.622  11.759  10.206  1.00  1.18           H  
ATOM    874  HG1 THR A  53       7.135  11.984   8.819  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       8.262  13.641  11.086  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       9.632  14.260  10.159  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       8.014  14.243   9.434  1.00  1.18           H  
ATOM    878  N   VAL A  54      10.828  14.429   7.830  1.00  1.23           N  
ATOM    879  CA  VAL A  54      12.031  15.253   7.931  1.00  1.23           C  
ATOM    880  C   VAL A  54      11.797  16.432   8.864  1.00  1.23           C  
ATOM    881  O   VAL A  54      10.982  17.323   8.572  1.00  1.23           O  
ATOM    882  CB  VAL A  54      12.404  15.818   6.579  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      13.674  16.613   6.664  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      12.476  14.771   5.676  1.00  1.23           C  
ATOM    885  H   VAL A  54       9.943  14.825   7.519  1.00  1.23           H  
ATOM    886  HA  VAL A  54      12.850  14.648   8.310  1.00  1.23           H  
ATOM    887  HB  VAL A  54      11.660  16.511   6.287  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      13.915  17.033   5.684  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      13.535  17.410   7.379  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      14.488  15.958   6.990  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      12.722  15.164   4.701  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      13.228  14.115   6.033  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      11.529  14.257   5.637  1.00  1.23           H  
ATOM    894  N   THR A  55      12.550  16.484   9.955  1.00  1.30           N  
ATOM    895  CA  THR A  55      12.341  17.568  10.903  1.00  1.30           C  
ATOM    896  C   THR A  55      13.465  18.576  10.865  1.00  1.30           C  
ATOM    897  O   THR A  55      14.637  18.217  10.984  1.00  1.30           O  
ATOM    898  CB  THR A  55      12.149  17.044  12.327  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.999  16.195  12.367  1.00  1.30           O  
ATOM    900  CG2 THR A  55      11.931  18.208  13.281  1.00  1.30           C  
ATOM    901  H   THR A  55      13.227  15.736  10.131  1.00  1.30           H  
ATOM    902  HA  THR A  55      11.435  18.092  10.630  1.00  1.30           H  
ATOM    903  HB  THR A  55      13.028  16.478  12.637  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.254  15.315  12.062  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.785  17.829  14.291  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      12.801  18.868  13.267  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      11.049  18.769  12.974  1.00  1.30           H  
ATOM    908  N   GLU A  56      13.086  19.830  10.666  1.00  1.39           N  
ATOM    909  CA  GLU A  56      14.008  20.944  10.540  1.00  1.39           C  
ATOM    910  C   GLU A  56      13.691  21.995  11.591  1.00  1.39           C  
ATOM    911  O   GLU A  56      13.747  21.707  12.787  1.00  1.39           O  
ATOM    912  OXT GLU A  56      13.025  22.964  11.237  1.00  1.39           O  
ATOM    913  CB  GLU A  56      13.888  21.547   9.134  1.00  1.39           C  
ATOM    914  CG  GLU A  56      14.815  22.716   8.830  1.00  1.39           C  
ATOM    915  CD  GLU A  56      14.609  23.248   7.442  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      13.487  23.296   7.027  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      15.569  23.590   6.793  1.00  1.39           O  
ATOM    918  H   GLU A  56      12.095  20.017  10.589  1.00  1.39           H  
ATOM    919  HA  GLU A  56      15.026  20.590  10.700  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      14.110  20.771   8.402  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      12.860  21.873   8.960  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      14.640  23.514   9.549  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      15.848  22.382   8.936  1.00  1.39           H  
ENDMDL

REMARK ID 698246 DOMAINID 688730 MODEL 5 StrGB98
MODEL     5
ATOM      1  N   THR A   1       0.550  -1.063   0.235  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.909  -0.584   0.027  1.00  1.83           C  
ATOM      3  C   THR A   1       1.945   0.933  -0.008  1.00  1.83           C  
ATOM      4  O   THR A   1       1.161   1.565  -0.715  1.00  1.83           O  
ATOM      5  CB  THR A   1       2.508  -1.142  -1.282  1.00  1.83           C  
ATOM      6  OG1 THR A   1       2.566  -2.577  -1.208  1.00  1.83           O  
ATOM      7  CG2 THR A   1       3.920  -0.591  -1.514  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.563  -2.053   0.430  1.00  1.83           H  
ATOM      9 2H   THR A   1       0.140  -0.568   1.015  1.00  1.83           H  
ATOM     10 3H   THR A   1       0.008  -0.887  -0.599  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.527  -0.916   0.860  1.00  1.83           H  
ATOM     12  HB  THR A   1       1.874  -0.852  -2.122  1.00  1.83           H  
ATOM     13  HG1 THR A   1       1.681  -2.922  -1.071  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       4.317  -0.997  -2.443  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       3.875   0.493  -1.584  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       4.571  -0.872  -0.689  1.00  1.83           H  
ATOM     17  N   THR A   2       2.840   1.510   0.784  1.00  1.64           N  
ATOM     18  CA  THR A   2       3.034   2.956   0.802  1.00  1.64           C  
ATOM     19  C   THR A   2       4.524   3.221   0.678  1.00  1.64           C  
ATOM     20  O   THR A   2       5.310   2.519   1.313  1.00  1.64           O  
ATOM     21  CB  THR A   2       2.519   3.597   2.107  1.00  1.64           C  
ATOM     22  OG1 THR A   2       1.137   3.264   2.294  1.00  1.64           O  
ATOM     23  CG2 THR A   2       2.650   5.139   2.024  1.00  1.64           C  
ATOM     24  H   THR A   2       3.438   0.936   1.361  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.535   3.404  -0.049  1.00  1.64           H  
ATOM     26  HB  THR A   2       3.095   3.227   2.953  1.00  1.64           H  
ATOM     27  HG1 THR A   2       0.613   3.653   1.588  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       2.275   5.585   2.941  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       3.690   5.422   1.894  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       2.069   5.509   1.180  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.920   4.199  -0.132  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.332   4.534  -0.207  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.629   5.836   0.507  1.00  1.48           C  
ATOM     34  O   TYR A   3       5.884   6.822   0.419  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.817   4.591  -1.656  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.869   3.234  -2.293  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.777   2.728  -2.945  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.022   2.482  -2.195  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.833   1.472  -3.506  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.075   1.231  -2.746  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.979   0.723  -3.397  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.011  -0.542  -3.931  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.247   4.748  -0.665  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.901   3.756   0.300  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.150   5.227  -2.242  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.817   5.030  -1.691  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       4.864   3.318  -3.012  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.889   2.884  -1.667  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.970   1.062  -4.019  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.979   0.642  -2.657  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.168  -0.722  -4.363  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.754   5.844   1.198  1.00  1.38           N  
ATOM     53  CA  LYS A   4       8.220   7.048   1.862  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.431   7.551   1.142  1.00  1.38           C  
ATOM     55  O   LYS A   4      10.359   6.778   0.901  1.00  1.38           O  
ATOM     56  CB  LYS A   4       8.559   6.783   3.322  1.00  1.38           C  
ATOM     57  CG  LYS A   4       9.063   8.011   4.087  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.328   7.685   5.547  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.828   8.907   6.301  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      10.076   8.608   7.743  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.308   4.983   1.242  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.450   7.818   1.804  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.676   6.404   3.834  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.330   6.009   3.381  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.992   8.361   3.631  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.339   8.809   4.029  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       8.411   7.324   6.014  1.00  1.38           H  
ATOM     68 2HD  LYS A   4      10.083   6.898   5.607  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      10.752   9.249   5.846  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       9.084   9.701   6.227  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      10.408   9.442   8.207  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       9.218   8.300   8.180  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      10.772   7.882   7.822  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.413   8.802   0.744  1.00  1.35           N  
ATOM     75  CA  LEU A   5      10.563   9.318   0.064  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.239  10.315   0.996  1.00  1.35           C  
ATOM     77  O   LEU A   5      10.563  11.112   1.651  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.060   9.965  -1.197  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.092   9.060  -2.004  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.544   9.813  -3.151  1.00  1.35           C  
ATOM     81  CD2 LEU A   5       9.795   7.806  -2.454  1.00  1.35           C  
ATOM     82  H   LEU A   5       8.602   9.411   0.874  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.253   8.516  -0.175  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.574  10.873  -0.960  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      10.897  10.171  -1.807  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.246   8.782  -1.370  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       7.863   9.161  -3.661  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.016  10.682  -2.790  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.313  10.123  -3.809  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.103   7.176  -3.013  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.618   8.063  -3.072  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.156   7.266  -1.595  1.00  1.35           H  
ATOM     93  N   ILE A   6      12.555  10.269   1.079  1.00  1.41           N  
ATOM     94  CA  ILE A   6      13.289  11.205   1.908  1.00  1.41           C  
ATOM     95  C   ILE A   6      14.231  12.035   1.082  1.00  1.41           C  
ATOM     96  O   ILE A   6      15.204  11.526   0.526  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.098  10.478   2.993  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      13.166   9.670   3.891  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      14.937  11.490   3.780  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      13.893   8.780   4.853  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.053   9.561   0.550  1.00  1.41           H  
ATOM    102  HA  ILE A   6      12.584  11.877   2.394  1.00  1.41           H  
ATOM    103  HB  ILE A   6      14.759   9.765   2.517  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      12.530  10.355   4.448  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      12.533   9.038   3.267  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      15.528  10.971   4.531  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      15.605  12.019   3.097  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      14.282  12.211   4.268  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      13.174   8.225   5.454  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      14.515   8.080   4.292  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      14.523   9.383   5.504  1.00  1.41           H  
ATOM    112  N   LEU A   7      13.947  13.317   1.004  1.00  1.58           N  
ATOM    113  CA  LEU A   7      14.789  14.205   0.234  1.00  1.58           C  
ATOM    114  C   LEU A   7      15.519  15.022   1.272  1.00  1.58           C  
ATOM    115  O   LEU A   7      14.889  15.701   2.071  1.00  1.58           O  
ATOM    116  CB  LEU A   7      13.937  15.058  -0.724  1.00  1.58           C  
ATOM    117  CG  LEU A   7      14.687  16.009  -1.664  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      15.569  15.181  -2.556  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.687  16.752  -2.527  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.133  13.679   1.483  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.520  13.634  -0.340  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      13.328  14.411  -1.326  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      13.268  15.678  -0.116  1.00  1.58           H  
ATOM    124  HG  LEU A   7      15.288  16.713  -1.096  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      16.091  15.807  -3.246  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      16.285  14.649  -1.933  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.961  14.469  -3.115  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      14.207  17.419  -3.214  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      13.105  16.033  -3.095  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      13.027  17.324  -1.895  1.00  1.58           H  
ATOM    131  N   ASN A   8      16.840  14.954   1.295  1.00  1.85           N  
ATOM    132  CA  ASN A   8      17.564  15.627   2.368  1.00  1.85           C  
ATOM    133  C   ASN A   8      17.948  17.071   2.069  1.00  1.85           C  
ATOM    134  O   ASN A   8      18.716  17.687   2.810  1.00  1.85           O  
ATOM    135  CB  ASN A   8      18.745  14.787   2.812  1.00  1.85           C  
ATOM    136  CG  ASN A   8      18.293  13.599   3.660  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      17.392  13.770   4.494  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      18.872  12.435   3.486  1.00  1.85           N  
ATOM    139  H   ASN A   8      17.343  14.379   0.614  1.00  1.85           H  
ATOM    140  HA  ASN A   8      16.895  15.674   3.227  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      19.268  14.414   1.942  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      19.441  15.396   3.384  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      18.588  11.662   4.052  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      19.603  12.302   2.799  1.00  1.85           H  
ATOM    145  N   LEU A   9      17.419  17.616   0.980  1.00  2.19           N  
ATOM    146  CA  LEU A   9      17.616  19.025   0.685  1.00  2.19           C  
ATOM    147  C   LEU A   9      16.946  19.814   1.795  1.00  2.19           C  
ATOM    148  O   LEU A   9      15.757  19.625   2.034  1.00  2.19           O  
ATOM    149  CB  LEU A   9      16.945  19.427  -0.628  1.00  2.19           C  
ATOM    150  CG  LEU A   9      17.147  20.905  -1.017  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      18.606  21.130  -1.361  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      16.206  21.302  -2.146  1.00  2.19           C  
ATOM    153  H   LEU A   9      16.826  17.052   0.392  1.00  2.19           H  
ATOM    154  HA  LEU A   9      18.682  19.251   0.659  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      17.355  18.813  -1.418  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      15.880  19.233  -0.555  1.00  2.19           H  
ATOM    157  HG  LEU A   9      16.924  21.517  -0.174  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      18.761  22.182  -1.603  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      19.230  20.859  -0.509  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      18.890  20.518  -2.220  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      16.352  22.358  -2.383  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      16.400  20.721  -3.019  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      15.180  21.146  -1.831  1.00  2.19           H  
ATOM    164  N   LYS A  10      17.653  20.741   2.424  1.00  2.58           N  
ATOM    165  CA  LYS A  10      17.068  21.510   3.526  1.00  2.58           C  
ATOM    166  C   LYS A  10      15.728  22.157   3.177  1.00  2.58           C  
ATOM    167  O   LYS A  10      14.821  22.224   4.005  1.00  2.58           O  
ATOM    168  CB  LYS A  10      18.035  22.594   3.994  1.00  2.58           C  
ATOM    169  CG  LYS A  10      17.515  23.417   5.171  1.00  2.58           C  
ATOM    170  CD  LYS A  10      18.540  24.439   5.654  1.00  2.58           C  
ATOM    171  CE  LYS A  10      17.982  25.276   6.801  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      18.963  26.283   7.288  1.00  2.58           N  
ATOM    173  H   LYS A  10      18.624  20.875   2.176  1.00  2.58           H  
ATOM    174  HA  LYS A  10      16.891  20.827   4.355  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      18.980  22.138   4.289  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      18.240  23.279   3.172  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      16.609  23.943   4.864  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      17.261  22.752   5.995  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      19.439  23.923   5.993  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      18.809  25.101   4.831  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      17.085  25.793   6.462  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      17.717  24.616   7.627  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      18.555  26.813   8.045  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      19.794  25.812   7.616  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      19.206  26.908   6.533  1.00  2.58           H  
ATOM    186  N   GLN A  11      15.611  22.637   1.949  1.00  2.97           N  
ATOM    187  CA  GLN A  11      14.432  23.348   1.486  1.00  2.97           C  
ATOM    188  C   GLN A  11      13.277  22.450   1.032  1.00  2.97           C  
ATOM    189  O   GLN A  11      12.222  22.960   0.655  1.00  2.97           O  
ATOM    190  CB  GLN A  11      14.816  24.260   0.320  1.00  2.97           C  
ATOM    191  CG  GLN A  11      15.768  25.380   0.687  1.00  2.97           C  
ATOM    192  CD  GLN A  11      16.155  26.229  -0.515  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      16.099  25.775  -1.663  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      16.548  27.472  -0.257  1.00  2.97           N  
ATOM    195  H   GLN A  11      16.387  22.521   1.319  1.00  2.97           H  
ATOM    196  HA  GLN A  11      14.069  23.962   2.310  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      15.279  23.666  -0.462  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      13.915  24.706  -0.100  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      15.288  26.023   1.423  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      16.676  24.944   1.107  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      16.813  28.079  -1.007  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      16.578  27.802   0.687  1.00  2.97           H  
ATOM    203  N   ALA A  12      13.466  21.127   1.005  1.00  3.24           N  
ATOM    204  CA  ALA A  12      12.390  20.267   0.520  1.00  3.24           C  
ATOM    205  C   ALA A  12      12.225  18.963   1.305  1.00  3.24           C  
ATOM    206  O   ALA A  12      11.707  17.986   0.762  1.00  3.24           O  
ATOM    207  CB  ALA A  12      12.625  19.954  -0.936  1.00  3.24           C  
ATOM    208  H   ALA A  12      14.336  20.712   1.335  1.00  3.24           H  
ATOM    209  HA  ALA A  12      11.456  20.819   0.615  1.00  3.24           H  
ATOM    210 1HB  ALA A  12      11.799  19.355  -1.313  1.00  3.24           H  
ATOM    211 2HB  ALA A  12      12.689  20.882  -1.497  1.00  3.24           H  
ATOM    212 3HB  ALA A  12      13.553  19.405  -1.034  1.00  3.24           H  
ATOM    213  N   LYS A  13      12.598  18.945   2.586  1.00  3.31           N  
ATOM    214  CA  LYS A  13      12.440  17.731   3.403  1.00  3.31           C  
ATOM    215  C   LYS A  13      10.980  17.302   3.607  1.00  3.31           C  
ATOM    216  O   LYS A  13      10.694  16.122   3.823  1.00  3.31           O  
ATOM    217  CB  LYS A  13      13.126  17.873   4.765  1.00  3.31           C  
ATOM    218  CG  LYS A  13      14.646  17.850   4.698  1.00  3.31           C  
ATOM    219  CD  LYS A  13      15.302  17.953   6.052  1.00  3.31           C  
ATOM    220  CE  LYS A  13      16.820  17.844   5.917  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      17.508  17.960   7.237  1.00  3.31           N  
ATOM    222  H   LYS A  13      13.025  19.770   2.990  1.00  3.31           H  
ATOM    223  HA  LYS A  13      12.935  16.917   2.876  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.825  18.814   5.222  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      12.801  17.068   5.422  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      14.974  16.936   4.219  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      14.978  18.683   4.102  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      15.049  18.912   6.506  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      14.941  17.151   6.693  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      17.068  16.879   5.472  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      17.178  18.631   5.256  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      18.507  17.878   7.100  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      17.297  18.854   7.653  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      17.190  17.220   7.845  1.00  3.31           H  
ATOM    235  N   GLU A  14      10.058  18.260   3.564  1.00  3.16           N  
ATOM    236  CA  GLU A  14       8.644  17.959   3.751  1.00  3.16           C  
ATOM    237  C   GLU A  14       7.879  18.362   2.481  1.00  3.16           C  
ATOM    238  O   GLU A  14       8.066  19.485   2.012  1.00  3.16           O  
ATOM    239  CB  GLU A  14       8.088  18.714   4.962  1.00  3.16           C  
ATOM    240  CG  GLU A  14       8.713  18.318   6.301  1.00  3.16           C  
ATOM    241  CD  GLU A  14       8.125  19.068   7.487  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       7.262  19.888   7.283  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       8.545  18.811   8.592  1.00  3.16           O  
ATOM    244  H   GLU A  14      10.346  19.208   3.382  1.00  3.16           H  
ATOM    245  HA  GLU A  14       8.553  16.909   3.961  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       8.244  19.783   4.823  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       7.013  18.548   5.032  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       8.566  17.248   6.449  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       9.786  18.505   6.255  1.00  3.16           H  
ATOM    250  N   GLU A  15       7.023  17.494   1.899  1.00  2.88           N  
ATOM    251  CA  GLU A  15       6.690  16.113   2.294  1.00  2.88           C  
ATOM    252  C   GLU A  15       6.447  15.313   1.026  1.00  2.88           C  
ATOM    253  O   GLU A  15       5.859  15.813   0.071  1.00  2.88           O  
ATOM    254  CB  GLU A  15       5.463  16.067   3.207  1.00  2.88           C  
ATOM    255  CG  GLU A  15       5.112  14.672   3.741  1.00  2.88           C  
ATOM    256  CD  GLU A  15       3.950  14.695   4.711  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       3.455  15.760   4.990  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       3.561  13.649   5.171  1.00  2.88           O  
ATOM    259  H   GLU A  15       6.556  17.832   1.070  1.00  2.88           H  
ATOM    260  HA  GLU A  15       7.527  15.628   2.781  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       5.622  16.718   4.066  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       4.597  16.446   2.667  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       4.850  14.023   2.906  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       5.986  14.248   4.235  1.00  2.88           H  
ATOM    265  N   ALA A  16       6.936  14.079   1.008  1.00  2.56           N  
ATOM    266  CA  ALA A  16       6.834  13.238  -0.174  1.00  2.56           C  
ATOM    267  C   ALA A  16       6.470  11.787   0.156  1.00  2.56           C  
ATOM    268  O   ALA A  16       7.229  10.860  -0.115  1.00  2.56           O  
ATOM    269  CB  ALA A  16       8.142  13.311  -0.939  1.00  2.56           C  
ATOM    270  H   ALA A  16       7.400  13.716   1.830  1.00  2.56           H  
ATOM    271  HA  ALA A  16       6.038  13.634  -0.803  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       8.068  12.727  -1.841  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       8.353  14.349  -1.199  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       8.945  12.927  -0.314  1.00  2.56           H  
ATOM    275  N   ILE A  17       5.308  11.594   0.760  1.00  2.28           N  
ATOM    276  CA  ILE A  17       4.825  10.244   1.054  1.00  2.28           C  
ATOM    277  C   ILE A  17       3.667   9.943   0.110  1.00  2.28           C  
ATOM    278  O   ILE A  17       2.764  10.769  -0.047  1.00  2.28           O  
ATOM    279  CB  ILE A  17       4.423  10.083   2.525  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       5.656  10.332   3.396  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       3.874   8.678   2.763  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       5.373  10.435   4.862  1.00  2.28           C  
ATOM    283  H   ILE A  17       4.732  12.392   0.993  1.00  2.28           H  
ATOM    284  HA  ILE A  17       5.617   9.523   0.847  1.00  2.28           H  
ATOM    285  HB  ILE A  17       3.669  10.827   2.787  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       6.346   9.521   3.232  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       6.132  11.258   3.080  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       3.599   8.566   3.809  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       2.995   8.516   2.140  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       4.639   7.943   2.506  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       6.303  10.606   5.403  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       4.688  11.272   5.042  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       4.917   9.511   5.211  1.00  2.28           H  
ATOM    294  N   LYS A  18       3.740   8.807  -0.583  1.00  2.05           N  
ATOM    295  CA  LYS A  18       2.740   8.468  -1.596  1.00  2.05           C  
ATOM    296  C   LYS A  18       2.446   6.983  -1.701  1.00  2.05           C  
ATOM    297  O   LYS A  18       3.332   6.135  -1.584  1.00  2.05           O  
ATOM    298  CB  LYS A  18       3.163   8.984  -2.976  1.00  2.05           C  
ATOM    299  CG  LYS A  18       2.120   8.691  -4.102  1.00  2.05           C  
ATOM    300  CD  LYS A  18       2.486   9.325  -5.424  1.00  2.05           C  
ATOM    301  CE  LYS A  18       1.533   8.913  -6.536  1.00  2.05           C  
ATOM    302  NZ  LYS A  18       0.152   9.449  -6.327  1.00  2.05           N  
ATOM    303  H   LYS A  18       4.502   8.156  -0.382  1.00  2.05           H  
ATOM    304  HA  LYS A  18       1.807   8.959  -1.322  1.00  2.05           H  
ATOM    305 1HB  LYS A  18       3.302  10.064  -2.930  1.00  2.05           H  
ATOM    306 2HB  LYS A  18       4.117   8.548  -3.253  1.00  2.05           H  
ATOM    307 1HG  LYS A  18       2.046   7.623  -4.264  1.00  2.05           H  
ATOM    308 2HG  LYS A  18       1.144   9.058  -3.796  1.00  2.05           H  
ATOM    309 1HD  LYS A  18       2.451  10.406  -5.322  1.00  2.05           H  
ATOM    310 2HD  LYS A  18       3.488   9.027  -5.707  1.00  2.05           H  
ATOM    311 1HE  LYS A  18       1.919   9.280  -7.486  1.00  2.05           H  
ATOM    312 2HE  LYS A  18       1.484   7.826  -6.572  1.00  2.05           H  
ATOM    313 1HZ  LYS A  18      -0.444   9.146  -7.083  1.00  2.05           H  
ATOM    314 2HZ  LYS A  18      -0.214   9.101  -5.452  1.00  2.05           H  
ATOM    315 3HZ  LYS A  18       0.181  10.460  -6.303  1.00  2.05           H  
ATOM    316  N   GLU A  19       1.181   6.661  -1.916  1.00  1.87           N  
ATOM    317  CA  GLU A  19       0.795   5.276  -2.113  1.00  1.87           C  
ATOM    318  C   GLU A  19       0.953   4.814  -3.564  1.00  1.87           C  
ATOM    319  O   GLU A  19       0.225   5.261  -4.452  1.00  1.87           O  
ATOM    320  CB  GLU A  19      -0.651   5.083  -1.674  1.00  1.87           C  
ATOM    321  CG  GLU A  19      -0.882   5.324  -0.194  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -2.316   5.106   0.239  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -3.127   4.764  -0.587  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -2.594   5.286   1.402  1.00  1.87           O  
ATOM    325  H   GLU A  19       0.482   7.388  -1.970  1.00  1.87           H  
ATOM    326  HA  GLU A  19       1.430   4.649  -1.497  1.00  1.87           H  
ATOM    327 1HB  GLU A  19      -1.298   5.757  -2.235  1.00  1.87           H  
ATOM    328 2HB  GLU A  19      -0.962   4.062  -1.899  1.00  1.87           H  
ATOM    329 1HG  GLU A  19      -0.248   4.647   0.353  1.00  1.87           H  
ATOM    330 2HG  GLU A  19      -0.577   6.341   0.052  1.00  1.87           H  
ATOM    331  N   LEU A  20       1.929   3.944  -3.793  1.00  1.75           N  
ATOM    332  CA  LEU A  20       2.200   3.374  -5.108  1.00  1.75           C  
ATOM    333  C   LEU A  20       2.284   1.876  -4.876  1.00  1.75           C  
ATOM    334  O   LEU A  20       2.562   1.456  -3.761  1.00  1.75           O  
ATOM    335  CB  LEU A  20       3.501   3.893  -5.753  1.00  1.75           C  
ATOM    336  CG  LEU A  20       3.631   5.414  -5.915  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       4.516   5.951  -4.810  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       4.184   5.735  -7.262  1.00  1.75           C  
ATOM    339  H   LEU A  20       2.492   3.651  -3.009  1.00  1.75           H  
ATOM    340  HA  LEU A  20       1.367   3.580  -5.776  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       4.344   3.553  -5.188  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       3.581   3.460  -6.752  1.00  1.75           H  
ATOM    343  HG  LEU A  20       2.656   5.874  -5.814  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       4.609   7.021  -4.912  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       4.083   5.710  -3.855  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       5.493   5.509  -4.875  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       4.280   6.817  -7.375  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       5.139   5.274  -7.371  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       3.513   5.347  -8.025  1.00  1.75           H  
ATOM    350  N   VAL A  21       2.074   1.075  -5.908  1.00  1.65           N  
ATOM    351  CA  VAL A  21       2.168  -0.376  -5.752  1.00  1.65           C  
ATOM    352  C   VAL A  21       3.341  -0.960  -6.526  1.00  1.65           C  
ATOM    353  O   VAL A  21       3.421  -2.168  -6.743  1.00  1.65           O  
ATOM    354  CB  VAL A  21       0.867  -1.029  -6.226  1.00  1.65           C  
ATOM    355  CG1 VAL A  21      -0.287  -0.570  -5.347  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       0.624  -0.654  -7.679  1.00  1.65           C  
ATOM    357  H   VAL A  21       1.832   1.465  -6.808  1.00  1.65           H  
ATOM    358  HA  VAL A  21       2.305  -0.607  -4.697  1.00  1.65           H  
ATOM    359  HB  VAL A  21       0.952  -2.112  -6.133  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21      -1.209  -1.045  -5.679  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21      -0.085  -0.850  -4.312  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21      -0.394   0.512  -5.412  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21      -0.299  -1.121  -8.024  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       0.537   0.429  -7.768  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       1.458  -1.002  -8.288  1.00  1.65           H  
ATOM    366  N   ASP A  22       4.234  -0.082  -6.956  1.00  1.56           N  
ATOM    367  CA  ASP A  22       5.401  -0.450  -7.739  1.00  1.56           C  
ATOM    368  C   ASP A  22       6.606   0.417  -7.417  1.00  1.56           C  
ATOM    369  O   ASP A  22       6.587   1.627  -7.650  1.00  1.56           O  
ATOM    370  CB  ASP A  22       5.062  -0.369  -9.228  1.00  1.56           C  
ATOM    371  CG  ASP A  22       6.206  -0.749 -10.157  1.00  1.56           C  
ATOM    372  OD1 ASP A  22       6.531  -1.905 -10.256  1.00  1.56           O  
ATOM    373  OD2 ASP A  22       6.766   0.159 -10.774  1.00  1.56           O  
ATOM    374  H   ASP A  22       4.091   0.887  -6.718  1.00  1.56           H  
ATOM    375  HA  ASP A  22       5.658  -1.483  -7.502  1.00  1.56           H  
ATOM    376 1HB  ASP A  22       4.224  -1.039  -9.435  1.00  1.56           H  
ATOM    377 2HB  ASP A  22       4.729   0.639  -9.470  1.00  1.56           H  
ATOM    378  N   ALA A  23       7.662  -0.216  -6.897  1.00  1.46           N  
ATOM    379  CA  ALA A  23       8.885   0.491  -6.518  1.00  1.46           C  
ATOM    380  C   ALA A  23       9.498   1.194  -7.723  1.00  1.46           C  
ATOM    381  O   ALA A  23      10.079   2.263  -7.582  1.00  1.46           O  
ATOM    382  CB  ALA A  23       9.894  -0.465  -5.899  1.00  1.46           C  
ATOM    383  H   ALA A  23       7.607  -1.215  -6.751  1.00  1.46           H  
ATOM    384  HA  ALA A  23       8.626   1.242  -5.779  1.00  1.46           H  
ATOM    385 1HB  ALA A  23      10.783   0.084  -5.600  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       9.458  -0.941  -5.021  1.00  1.46           H  
ATOM    387 3HB  ALA A  23      10.170  -1.226  -6.624  1.00  1.46           H  
ATOM    388  N   GLY A  24       9.376   0.606  -8.910  1.00  1.36           N  
ATOM    389  CA  GLY A  24       9.928   1.221 -10.111  1.00  1.36           C  
ATOM    390  C   GLY A  24       9.304   2.597 -10.306  1.00  1.36           C  
ATOM    391  O   GLY A  24      10.005   3.613 -10.405  1.00  1.36           O  
ATOM    392  H   GLY A  24       8.869  -0.268  -8.995  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      11.011   1.309 -10.020  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       9.711   0.591 -10.974  1.00  1.36           H  
ATOM    395  N   THR A  25       7.976   2.622 -10.329  1.00  1.28           N  
ATOM    396  CA  THR A  25       7.220   3.846 -10.487  1.00  1.28           C  
ATOM    397  C   THR A  25       7.560   4.821  -9.365  1.00  1.28           C  
ATOM    398  O   THR A  25       7.736   6.017  -9.610  1.00  1.28           O  
ATOM    399  CB  THR A  25       5.721   3.559 -10.451  1.00  1.28           C  
ATOM    400  OG1 THR A  25       5.398   2.620 -11.486  1.00  1.28           O  
ATOM    401  CG2 THR A  25       4.956   4.852 -10.690  1.00  1.28           C  
ATOM    402  H   THR A  25       7.468   1.734 -10.274  1.00  1.28           H  
ATOM    403  HA  THR A  25       7.481   4.303 -11.440  1.00  1.28           H  
ATOM    404  HB  THR A  25       5.448   3.140  -9.482  1.00  1.28           H  
ATOM    405  HG1 THR A  25       5.869   1.755 -11.287  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       3.887   4.652 -10.668  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       5.210   5.570  -9.916  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       5.230   5.262 -11.660  1.00  1.28           H  
ATOM    409  N   ALA A  26       7.640   4.312  -8.126  1.00  1.23           N  
ATOM    410  CA  ALA A  26       7.955   5.140  -6.968  1.00  1.23           C  
ATOM    411  C   ALA A  26       9.313   5.804  -7.116  1.00  1.23           C  
ATOM    412  O   ALA A  26       9.459   6.987  -6.791  1.00  1.23           O  
ATOM    413  CB  ALA A  26       7.935   4.300  -5.714  1.00  1.23           C  
ATOM    414  H   ALA A  26       7.460   3.316  -7.989  1.00  1.23           H  
ATOM    415  HA  ALA A  26       7.208   5.923  -6.890  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       8.147   4.923  -4.847  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       6.960   3.833  -5.602  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       8.681   3.538  -5.804  1.00  1.23           H  
ATOM    419  N   GLU A  27      10.289   5.073  -7.660  1.00  1.22           N  
ATOM    420  CA  GLU A  27      11.610   5.633  -7.875  1.00  1.22           C  
ATOM    421  C   GLU A  27      11.514   6.769  -8.879  1.00  1.22           C  
ATOM    422  O   GLU A  27      12.067   7.847  -8.656  1.00  1.22           O  
ATOM    423  CB  GLU A  27      12.595   4.581  -8.394  1.00  1.22           C  
ATOM    424  CG  GLU A  27      14.022   5.107  -8.540  1.00  1.22           C  
ATOM    425  CD  GLU A  27      15.048   4.067  -8.986  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      14.988   2.948  -8.544  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      15.900   4.421  -9.786  1.00  1.22           O  
ATOM    428  H   GLU A  27      10.123   4.095  -7.893  1.00  1.22           H  
ATOM    429  HA  GLU A  27      11.978   6.031  -6.930  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      12.574   3.700  -7.786  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      12.278   4.271  -9.386  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      13.987   5.904  -9.274  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      14.336   5.540  -7.590  1.00  1.22           H  
ATOM    434  N   LYS A  28      10.793   6.540  -9.986  1.00  1.24           N  
ATOM    435  CA  LYS A  28      10.642   7.571 -11.012  1.00  1.24           C  
ATOM    436  C   LYS A  28      10.003   8.818 -10.424  1.00  1.24           C  
ATOM    437  O   LYS A  28      10.497   9.931 -10.614  1.00  1.24           O  
ATOM    438  CB  LYS A  28       9.801   7.069 -12.182  1.00  1.24           C  
ATOM    439  CG  LYS A  28       9.617   8.099 -13.303  1.00  1.24           C  
ATOM    440  CD  LYS A  28       8.816   7.527 -14.466  1.00  1.24           C  
ATOM    441  CE  LYS A  28       8.592   8.569 -15.554  1.00  1.24           C  
ATOM    442  NZ  LYS A  28       7.815   8.016 -16.699  1.00  1.24           N  
ATOM    443  H   LYS A  28      10.360   5.621 -10.113  1.00  1.24           H  
ATOM    444  HA  LYS A  28      11.631   7.840 -11.381  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      10.259   6.173 -12.601  1.00  1.24           H  
ATOM    446 2HB  LYS A  28       8.813   6.787 -11.821  1.00  1.24           H  
ATOM    447 1HG  LYS A  28       9.090   8.967 -12.903  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      10.591   8.425 -13.665  1.00  1.24           H  
ATOM    449 1HD  LYS A  28       9.349   6.677 -14.894  1.00  1.24           H  
ATOM    450 2HD  LYS A  28       7.848   7.180 -14.102  1.00  1.24           H  
ATOM    451 1HE  LYS A  28       8.047   9.412 -15.132  1.00  1.24           H  
ATOM    452 2HE  LYS A  28       9.557   8.920 -15.917  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28       7.686   8.734 -17.399  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28       8.318   7.239 -17.104  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28       6.913   7.699 -16.374  1.00  1.24           H  
ATOM    456  N   TYR A  29       8.922   8.616  -9.678  1.00  1.29           N  
ATOM    457  CA  TYR A  29       8.204   9.692  -9.021  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.156  10.492  -8.143  1.00  1.29           C  
ATOM    459  O   TYR A  29       9.194  11.727  -8.204  1.00  1.29           O  
ATOM    460  CB  TYR A  29       7.007   9.110  -8.255  1.00  1.29           C  
ATOM    461  CG  TYR A  29       6.263  10.065  -7.384  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       5.402  11.004  -7.916  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       6.421   9.960  -6.034  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       4.723  11.864  -7.073  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       5.744  10.804  -5.181  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       4.901  11.761  -5.699  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.231  12.617  -4.852  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.577   7.664  -9.567  1.00  1.29           H  
ATOM    469  HA  TYR A  29       7.820  10.366  -9.784  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       6.302   8.677  -8.966  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       7.356   8.295  -7.629  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       5.269  11.075  -8.996  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       7.089   9.200  -5.655  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       4.052  12.615  -7.486  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       5.874  10.721  -4.102  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.396  12.360  -3.941  1.00  1.29           H  
ATOM    477  N   PHE A  30       9.939   9.795  -7.334  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.854  10.463  -6.444  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.927  11.221  -7.204  1.00  1.37           C  
ATOM    480  O   PHE A  30      12.287  12.336  -6.818  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.472   9.501  -5.482  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.201  10.229  -4.420  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      11.793  11.517  -4.088  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      13.190   9.654  -3.695  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      12.392  12.213  -3.089  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      13.777  10.343  -2.670  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      13.390  11.620  -2.380  1.00  1.37           C  
ATOM    488  H   PHE A  30       9.876   8.776  -7.313  1.00  1.37           H  
ATOM    489  HA  PHE A  30      10.282  11.184  -5.867  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      10.719   8.868  -5.071  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.177   8.858  -6.013  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.987  11.965  -4.643  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      13.495   8.651  -3.936  1.00  1.37           H  
ATOM    494  HE1 PHE A  30      12.065  13.223  -2.855  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      14.562   9.878  -2.084  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      13.870  12.150  -1.587  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.491  10.611  -8.254  1.00  1.46           N  
ATOM    498  CA  LYS A  31      13.501  11.306  -9.036  1.00  1.46           C  
ATOM    499  C   LYS A  31      12.929  12.589  -9.611  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.600  13.618  -9.598  1.00  1.46           O  
ATOM    501  CB  LYS A  31      14.044  10.418 -10.167  1.00  1.46           C  
ATOM    502  CG  LYS A  31      14.970   9.315  -9.717  1.00  1.46           C  
ATOM    503  CD  LYS A  31      15.420   8.419 -10.830  1.00  1.46           C  
ATOM    504  CE  LYS A  31      16.448   7.422 -10.301  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      16.832   6.409 -11.328  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.196   9.672  -8.521  1.00  1.46           H  
ATOM    507  HA  LYS A  31      14.322  11.570  -8.378  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      13.205   9.953 -10.686  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      14.576  11.036 -10.887  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      15.854   9.769  -9.348  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      14.508   8.725  -8.925  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      14.562   7.868 -11.219  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      15.860   9.007 -11.632  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      17.339   7.964  -9.988  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      16.037   6.924  -9.440  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      17.504   5.764 -10.925  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      16.006   5.889 -11.617  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      17.236   6.866 -12.127  1.00  1.46           H  
ATOM    519  N   LEU A  32      11.669  12.563 -10.050  1.00  1.57           N  
ATOM    520  CA  LEU A  32      11.052  13.766 -10.586  1.00  1.57           C  
ATOM    521  C   LEU A  32      10.941  14.846  -9.501  1.00  1.57           C  
ATOM    522  O   LEU A  32      11.226  16.020  -9.764  1.00  1.57           O  
ATOM    523  CB  LEU A  32       9.680  13.415 -11.173  1.00  1.57           C  
ATOM    524  CG  LEU A  32       9.728  12.550 -12.452  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       8.328  12.081 -12.803  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      10.327  13.361 -13.578  1.00  1.57           C  
ATOM    527  H   LEU A  32      11.150  11.683 -10.048  1.00  1.57           H  
ATOM    528  HA  LEU A  32      11.680  14.146 -11.387  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       9.114  12.869 -10.427  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       9.150  14.336 -11.403  1.00  1.57           H  
ATOM    531  HG  LEU A  32      10.345  11.678 -12.279  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       8.367  11.467 -13.698  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       7.930  11.493 -11.977  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       7.687  12.942 -12.979  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      10.369  12.749 -14.480  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       9.710  14.240 -13.763  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      11.333  13.673 -13.303  1.00  1.57           H  
ATOM    538  N   ILE A  33      10.609  14.446  -8.266  1.00  1.71           N  
ATOM    539  CA  ILE A  33      10.538  15.405  -7.163  1.00  1.71           C  
ATOM    540  C   ILE A  33      11.910  15.994  -6.868  1.00  1.71           C  
ATOM    541  O   ILE A  33      12.069  17.204  -6.708  1.00  1.71           O  
ATOM    542  CB  ILE A  33      10.021  14.761  -5.865  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       8.559  14.365  -5.991  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      10.247  15.693  -4.681  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       8.088  13.495  -4.858  1.00  1.71           C  
ATOM    546  H   ILE A  33      10.367  13.464  -8.109  1.00  1.71           H  
ATOM    547  HA  ILE A  33       9.867  16.213  -7.448  1.00  1.71           H  
ATOM    548  HB  ILE A  33      10.573  13.855  -5.698  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       7.951  15.267  -6.009  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       8.408  13.825  -6.929  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       9.910  15.208  -3.766  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      11.303  15.921  -4.600  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       9.688  16.616  -4.832  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       7.055  13.273  -5.003  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       8.660  12.573  -4.832  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       8.214  14.027  -3.922  1.00  1.71           H  
ATOM    557  N   ALA A  34      12.918  15.138  -6.783  1.00  1.86           N  
ATOM    558  CA  ALA A  34      14.257  15.624  -6.516  1.00  1.86           C  
ATOM    559  C   ALA A  34      14.712  16.569  -7.631  1.00  1.86           C  
ATOM    560  O   ALA A  34      15.262  17.643  -7.371  1.00  1.86           O  
ATOM    561  CB  ALA A  34      15.201  14.451  -6.390  1.00  1.86           C  
ATOM    562  H   ALA A  34      12.745  14.141  -6.912  1.00  1.86           H  
ATOM    563  HA  ALA A  34      14.243  16.182  -5.580  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      16.207  14.799  -6.179  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      14.865  13.791  -5.588  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      15.187  13.917  -7.328  1.00  1.86           H  
ATOM    567  N   ASN A  35      14.397  16.223  -8.887  1.00  2.01           N  
ATOM    568  CA  ASN A  35      14.793  17.044 -10.027  1.00  2.01           C  
ATOM    569  C   ASN A  35      14.107  18.405  -9.991  1.00  2.01           C  
ATOM    570  O   ASN A  35      14.729  19.434 -10.262  1.00  2.01           O  
ATOM    571  CB  ASN A  35      14.483  16.319 -11.321  1.00  2.01           C  
ATOM    572  CG  ASN A  35      15.417  15.152 -11.571  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      16.524  15.082 -11.022  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      14.983  14.230 -12.393  1.00  2.01           N  
ATOM    575  H   ASN A  35      13.920  15.342  -9.066  1.00  2.01           H  
ATOM    576  HA  ASN A  35      15.868  17.214  -9.972  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      13.459  15.948 -11.287  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      14.552  17.014 -12.155  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      15.552  13.434 -12.595  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      14.084  14.323 -12.815  1.00  2.01           H  
ATOM    581  N   ALA A  36      12.851  18.428  -9.548  1.00  2.12           N  
ATOM    582  CA  ALA A  36      12.060  19.652  -9.421  1.00  2.12           C  
ATOM    583  C   ALA A  36      12.704  20.642  -8.455  1.00  2.12           C  
ATOM    584  O   ALA A  36      12.456  21.849  -8.528  1.00  2.12           O  
ATOM    585  CB  ALA A  36      10.654  19.327  -8.944  1.00  2.12           C  
ATOM    586  H   ALA A  36      12.389  17.542  -9.343  1.00  2.12           H  
ATOM    587  HA  ALA A  36      12.006  20.118 -10.403  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      10.070  20.242  -8.883  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      10.184  18.637  -9.645  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      10.703  18.865  -7.964  1.00  2.12           H  
ATOM    591  N   LYS A  37      13.486  20.122  -7.509  1.00  2.17           N  
ATOM    592  CA  LYS A  37      14.143  20.908  -6.487  1.00  2.17           C  
ATOM    593  C   LYS A  37      15.630  21.038  -6.811  1.00  2.17           C  
ATOM    594  O   LYS A  37      16.429  21.512  -5.996  1.00  2.17           O  
ATOM    595  CB  LYS A  37      13.919  20.260  -5.125  1.00  2.17           C  
ATOM    596  CG  LYS A  37      12.453  20.133  -4.728  1.00  2.17           C  
ATOM    597  CD  LYS A  37      11.795  21.494  -4.560  1.00  2.17           C  
ATOM    598  CE  LYS A  37      10.352  21.357  -4.090  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.672  22.688  -3.971  1.00  2.17           N  
ATOM    600  H   LYS A  37      13.679  19.121  -7.509  1.00  2.17           H  
ATOM    601  HA  LYS A  37      13.712  21.908  -6.479  1.00  2.17           H  
ATOM    602 1HB  LYS A  37      14.321  19.247  -5.142  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      14.435  20.816  -4.362  1.00  2.17           H  
ATOM    604 1HG  LYS A  37      11.923  19.575  -5.502  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      12.379  19.574  -3.803  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      12.354  22.085  -3.832  1.00  2.17           H  
ATOM    607 2HD  LYS A  37      11.808  22.020  -5.518  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       9.806  20.742  -4.805  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.337  20.865  -3.116  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       8.719  22.555  -3.661  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37      10.168  23.261  -3.299  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       9.672  23.148  -4.872  1.00  2.17           H  
ATOM    613  N   THR A  38      16.001  20.599  -8.017  1.00  2.13           N  
ATOM    614  CA  THR A  38      17.371  20.578  -8.503  1.00  2.13           C  
ATOM    615  C   THR A  38      18.368  19.969  -7.525  1.00  2.13           C  
ATOM    616  O   THR A  38      19.459  20.508  -7.336  1.00  2.13           O  
ATOM    617  CB  THR A  38      17.824  21.997  -8.877  1.00  2.13           C  
ATOM    618  OG1 THR A  38      17.845  22.829  -7.700  1.00  2.13           O  
ATOM    619  CG2 THR A  38      16.864  22.592  -9.897  1.00  2.13           C  
ATOM    620  H   THR A  38      15.299  20.244  -8.656  1.00  2.13           H  
ATOM    621  HA  THR A  38      17.385  19.968  -9.408  1.00  2.13           H  
ATOM    622  HB  THR A  38      18.829  21.948  -9.293  1.00  2.13           H  
ATOM    623  HG1 THR A  38      17.698  22.276  -6.899  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      17.191  23.595 -10.162  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      16.850  21.964 -10.788  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      15.860  22.636  -9.472  1.00  2.13           H  
ATOM    627  N   VAL A  39      18.011  18.823  -6.940  1.00  2.01           N  
ATOM    628  CA  VAL A  39      18.897  18.175  -5.980  1.00  2.01           C  
ATOM    629  C   VAL A  39      19.816  17.163  -6.641  1.00  2.01           C  
ATOM    630  O   VAL A  39      19.395  16.067  -7.018  1.00  2.01           O  
ATOM    631  CB  VAL A  39      18.050  17.451  -4.926  1.00  2.01           C  
ATOM    632  CG1 VAL A  39      18.926  16.761  -3.909  1.00  2.01           C  
ATOM    633  CG2 VAL A  39      17.184  18.438  -4.297  1.00  2.01           C  
ATOM    634  H   VAL A  39      17.094  18.422  -7.145  1.00  2.01           H  
ATOM    635  HA  VAL A  39      19.505  18.941  -5.493  1.00  2.01           H  
ATOM    636  HB  VAL A  39      17.447  16.691  -5.411  1.00  2.01           H  
ATOM    637 1HG1 VAL A  39      18.327  16.250  -3.168  1.00  2.01           H  
ATOM    638 2HG1 VAL A  39      19.566  16.040  -4.410  1.00  2.01           H  
ATOM    639 3HG1 VAL A  39      19.532  17.510  -3.417  1.00  2.01           H  
ATOM    640 1HG2 VAL A  39      16.553  17.986  -3.553  1.00  2.01           H  
ATOM    641 2HG2 VAL A  39      17.818  19.183  -3.839  1.00  2.01           H  
ATOM    642 3HG2 VAL A  39      16.574  18.896  -5.058  1.00  2.01           H  
ATOM    643  N   GLU A  40      21.101  17.485  -6.748  1.00  1.84           N  
ATOM    644  CA  GLU A  40      22.023  16.590  -7.442  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.595  15.607  -6.441  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.783  15.631  -6.119  1.00  1.84           O  
ATOM    647  CB  GLU A  40      23.142  17.381  -8.123  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.651  18.339  -9.216  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.769  19.090  -9.916  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.899  18.974  -9.503  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.484  19.777 -10.871  1.00  1.84           O  
ATOM    652  H   GLU A  40      21.447  18.361  -6.347  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.477  16.031  -8.201  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.671  17.973  -7.374  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.858  16.692  -8.568  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.090  17.770  -9.956  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.967  19.059  -8.760  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.717  14.758  -5.944  1.00  1.65           N  
ATOM    659  CA  GLY A  41      22.070  13.848  -4.878  1.00  1.65           C  
ATOM    660  C   GLY A  41      22.331  12.427  -5.319  1.00  1.65           C  
ATOM    661  O   GLY A  41      22.479  12.133  -6.507  1.00  1.65           O  
ATOM    662  H   GLY A  41      20.766  14.814  -6.305  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      22.954  14.229  -4.370  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      21.270  13.850  -4.140  1.00  1.65           H  
ATOM    665  N   VAL A  42      22.363  11.545  -4.335  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.584  10.128  -4.539  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.383   9.344  -4.048  1.00  1.50           C  
ATOM    668  O   VAL A  42      20.905   9.574  -2.937  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.849   9.665  -3.792  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.041   8.160  -3.972  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      25.055  10.436  -4.324  1.00  1.50           C  
ATOM    672  H   VAL A  42      22.283  11.914  -3.392  1.00  1.50           H  
ATOM    673  HA  VAL A  42      22.715   9.940  -5.605  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.730   9.861  -2.726  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.933   7.842  -3.435  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.175   7.624  -3.579  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      24.156   7.933  -5.031  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.951  10.119  -3.794  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      25.172  10.236  -5.390  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.904  11.505  -4.170  1.00  1.50           H  
ATOM    681  N   TRP A  43      20.880   8.446  -4.895  1.00  1.38           N  
ATOM    682  CA  TRP A  43      19.711   7.624  -4.584  1.00  1.38           C  
ATOM    683  C   TRP A  43      20.004   6.266  -3.949  1.00  1.38           C  
ATOM    684  O   TRP A  43      20.808   5.481  -4.463  1.00  1.38           O  
ATOM    685  CB  TRP A  43      18.904   7.373  -5.862  1.00  1.38           C  
ATOM    686  CG  TRP A  43      18.067   8.507  -6.342  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      16.709   8.580  -6.219  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.478   9.751  -6.961  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      16.253   9.750  -6.737  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      17.321  10.487  -7.191  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      19.706  10.293  -7.321  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      17.352  11.734  -7.776  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      19.729  11.554  -7.902  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      18.579  12.252  -8.121  1.00  1.38           C  
ATOM    695  H   TRP A  43      21.333   8.324  -5.790  1.00  1.38           H  
ATOM    696  HA  TRP A  43      19.088   8.189  -3.898  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      19.585   7.094  -6.664  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      18.243   6.523  -5.694  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      16.079   7.809  -5.776  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      15.284  10.041  -6.766  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      20.631   9.747  -7.153  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      16.460  12.299  -7.961  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      20.694  11.976  -8.184  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      18.634  13.241  -8.582  1.00  1.38           H  
ATOM    705  N   THR A  44      19.282   5.983  -2.865  1.00  1.32           N  
ATOM    706  CA  THR A  44      19.316   4.703  -2.157  1.00  1.32           C  
ATOM    707  C   THR A  44      17.905   4.146  -1.955  1.00  1.32           C  
ATOM    708  O   THR A  44      16.996   4.881  -1.567  1.00  1.32           O  
ATOM    709  CB  THR A  44      20.011   4.841  -0.786  1.00  1.32           C  
ATOM    710  OG1 THR A  44      21.364   5.273  -0.979  1.00  1.32           O  
ATOM    711  CG2 THR A  44      19.993   3.512  -0.017  1.00  1.32           C  
ATOM    712  H   THR A  44      18.695   6.731  -2.494  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.877   3.988  -2.758  1.00  1.32           H  
ATOM    714  HB  THR A  44      19.487   5.595  -0.198  1.00  1.32           H  
ATOM    715  HG1 THR A  44      21.774   4.744  -1.670  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      20.487   3.647   0.943  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.967   3.193   0.154  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      20.519   2.752  -0.591  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.711   2.849  -2.206  1.00  1.30           N  
ATOM    720  CA  TYR A  45      16.397   2.239  -1.971  1.00  1.30           C  
ATOM    721  C   TYR A  45      16.447   1.057  -1.020  1.00  1.30           C  
ATOM    722  O   TYR A  45      17.212   0.109  -1.210  1.00  1.30           O  
ATOM    723  CB  TYR A  45      15.726   1.823  -3.275  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.401   1.066  -3.047  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.347   1.672  -2.382  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.242  -0.215  -3.536  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      12.158   1.008  -2.197  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.047  -0.877  -3.354  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      12.013  -0.269  -2.690  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.833  -0.942  -2.504  1.00  1.30           O  
ATOM    731  H   TYR A  45      18.477   2.283  -2.542  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.753   2.982  -1.503  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.531   2.699  -3.878  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      16.393   1.177  -3.841  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.464   2.677  -2.004  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.060  -0.701  -4.066  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      11.342   1.496  -1.669  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.918  -1.891  -3.738  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.987  -1.918  -2.541  1.00  1.30           H  
ATOM    740  N   LYS A  46      15.618   1.140   0.017  1.00  1.30           N  
ATOM    741  CA  LYS A  46      15.516   0.107   1.028  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.157  -0.600   0.973  1.00  1.30           C  
ATOM    743  O   LYS A  46      13.159  -0.149   1.558  1.00  1.30           O  
ATOM    744  CB  LYS A  46      15.783   0.722   2.394  1.00  1.30           C  
ATOM    745  CG  LYS A  46      17.213   1.255   2.547  1.00  1.30           C  
ATOM    746  CD  LYS A  46      17.461   1.847   3.922  1.00  1.30           C  
ATOM    747  CE  LYS A  46      18.890   2.353   4.053  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      19.159   2.918   5.407  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.026   1.965   0.099  1.00  1.30           H  
ATOM    750  HA  LYS A  46      16.284  -0.640   0.835  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      15.092   1.550   2.560  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      15.619  -0.021   3.169  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      17.923   0.446   2.370  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      17.384   2.030   1.802  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      16.784   2.684   4.078  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      17.271   1.096   4.690  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      19.579   1.530   3.869  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      19.061   3.130   3.306  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      20.114   3.243   5.453  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      18.533   3.689   5.583  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      19.015   2.202   6.104  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.120  -1.732   0.266  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.873  -2.466   0.032  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.222  -2.961   1.312  1.00  1.32           C  
ATOM    765  O   ASP A  47      10.998  -3.037   1.404  1.00  1.32           O  
ATOM    766  CB  ASP A  47      13.098  -3.637  -0.928  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.774  -4.283  -1.413  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.972  -3.601  -2.055  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.568  -5.439  -1.142  1.00  1.32           O  
ATOM    770  H   ASP A  47      14.976  -2.061  -0.167  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.169  -1.786  -0.431  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      13.671  -3.302  -1.790  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.688  -4.405  -0.425  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.039  -3.247   2.319  1.00  1.33           N  
ATOM    775  CA  GLU A  48      12.558  -3.746   3.601  1.00  1.33           C  
ATOM    776  C   GLU A  48      11.618  -2.754   4.285  1.00  1.33           C  
ATOM    777  O   GLU A  48      10.765  -3.146   5.081  1.00  1.33           O  
ATOM    778  CB  GLU A  48      13.740  -4.055   4.526  1.00  1.33           C  
ATOM    779  CG  GLU A  48      14.589  -5.249   4.086  1.00  1.33           C  
ATOM    780  CD  GLU A  48      15.776  -5.516   4.991  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      16.036  -4.716   5.859  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      16.418  -6.525   4.809  1.00  1.33           O  
ATOM    783  H   GLU A  48      14.030  -3.137   2.175  1.00  1.33           H  
ATOM    784  HA  GLU A  48      12.003  -4.669   3.422  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      14.389  -3.180   4.587  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      13.370  -4.256   5.532  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      13.958  -6.136   4.064  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      14.944  -5.067   3.072  1.00  1.33           H  
ATOM    789  N   ILE A  49      11.826  -1.460   4.022  1.00  1.31           N  
ATOM    790  CA  ILE A  49      11.025  -0.412   4.627  1.00  1.31           C  
ATOM    791  C   ILE A  49      10.292   0.435   3.577  1.00  1.31           C  
ATOM    792  O   ILE A  49       9.607   1.399   3.921  1.00  1.31           O  
ATOM    793  CB  ILE A  49      11.900   0.456   5.545  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      12.996   1.088   4.742  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      12.488  -0.396   6.669  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      13.769   2.149   5.485  1.00  1.31           C  
ATOM    797  H   ILE A  49      12.525  -1.191   3.336  1.00  1.31           H  
ATOM    798  HA  ILE A  49      10.267  -0.881   5.251  1.00  1.31           H  
ATOM    799  HB  ILE A  49      11.295   1.255   5.971  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      13.679   0.309   4.435  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      12.561   1.518   3.853  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      13.099   0.229   7.318  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      11.678  -0.839   7.248  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      13.106  -1.188   6.247  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      14.539   2.553   4.842  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      13.091   2.948   5.783  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      14.228   1.712   6.368  1.00  1.31           H  
ATOM    808  N   LYS A  50      10.444   0.071   2.294  1.00  1.28           N  
ATOM    809  CA  LYS A  50       9.798   0.764   1.173  1.00  1.28           C  
ATOM    810  C   LYS A  50      10.116   2.252   1.186  1.00  1.28           C  
ATOM    811  O   LYS A  50       9.219   3.099   1.062  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.284   0.529   1.186  1.00  1.28           C  
ATOM    813  CG  LYS A  50       7.880  -0.949   1.169  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.261  -1.629  -0.156  1.00  1.28           C  
ATOM    815  CE  LYS A  50       7.837  -3.095  -0.170  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.206  -3.790  -1.453  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.063  -0.702   2.078  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.197   0.347   0.246  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       7.839   0.997   2.065  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       7.833   0.999   0.317  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       8.385  -1.474   1.982  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       6.804  -1.031   1.314  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.781  -1.116  -0.985  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.346  -1.581  -0.295  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       8.331  -3.607   0.657  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       6.759  -3.156  -0.033  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.920  -4.749  -1.412  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.755  -3.337  -2.223  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       9.230  -3.764  -1.610  1.00  1.28           H  
ATOM    830  N   THR A  51      11.397   2.553   1.385  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.848   3.932   1.449  1.00  1.25           C  
ATOM    832  C   THR A  51      12.939   4.257   0.438  1.00  1.25           C  
ATOM    833  O   THR A  51      13.895   3.496   0.248  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.354   4.285   2.867  1.00  1.25           C  
ATOM    835  OG1 THR A  51      11.291   4.099   3.834  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.846   5.738   2.959  1.00  1.25           C  
ATOM    837  H   THR A  51      12.058   1.780   1.491  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.997   4.564   1.231  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.177   3.634   3.109  1.00  1.25           H  
ATOM    840  HG1 THR A  51      10.828   3.255   3.682  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.195   5.929   3.969  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.666   5.909   2.265  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.034   6.419   2.727  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.781   5.398  -0.220  1.00  1.23           N  
ATOM    845  CA  PHE A  52      13.791   5.888  -1.152  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.396   7.152  -0.584  1.00  1.23           C  
ATOM    847  O   PHE A  52      13.651   8.045  -0.187  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.214   6.248  -2.510  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.677   5.156  -3.333  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.387   4.682  -3.180  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.470   4.608  -4.306  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.928   3.677  -3.988  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      13.008   3.606  -5.102  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.737   3.143  -4.944  1.00  1.23           C  
ATOM    855  H   PHE A  52      11.952   5.957  -0.005  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.573   5.141  -1.270  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.458   6.986  -2.379  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.014   6.705  -3.079  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.740   5.106  -2.415  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.488   4.979  -4.436  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.931   3.303  -3.874  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.660   3.173  -5.867  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.378   2.349  -5.577  1.00  1.23           H  
ATOM    864  N   THR A  53      15.719   7.249  -0.584  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.380   8.434  -0.051  1.00  1.24           C  
ATOM    866  C   THR A  53      17.320   9.092  -1.052  1.00  1.24           C  
ATOM    867  O   THR A  53      18.074   8.403  -1.746  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.177   8.095   1.229  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.293   7.564   2.221  1.00  1.24           O  
ATOM    870  CG2 THR A  53      17.858   9.360   1.792  1.00  1.24           C  
ATOM    871  H   THR A  53      16.271   6.466  -0.934  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.617   9.159   0.211  1.00  1.24           H  
ATOM    873  HB  THR A  53      17.940   7.350   0.999  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.699   7.657   3.085  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.404   9.103   2.695  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.557   9.771   1.067  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.108  10.110   2.027  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.251  10.423  -1.128  1.00  1.28           N  
ATOM    879  CA  VAL A  54      18.155  11.227  -1.947  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.942  12.212  -1.107  1.00  1.28           C  
ATOM    881  O   VAL A  54      18.372  13.107  -0.462  1.00  1.28           O  
ATOM    882  CB  VAL A  54      17.403  11.983  -3.036  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      18.351  12.883  -3.837  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      16.877  11.055  -3.932  1.00  1.28           C  
ATOM    885  H   VAL A  54      16.560  10.893  -0.546  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.847  10.556  -2.437  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.619  12.556  -2.591  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.799  13.394  -4.625  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.804  13.622  -3.178  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      19.134  12.266  -4.287  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      16.334  11.581  -4.710  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      17.712  10.516  -4.342  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      16.244  10.378  -3.449  1.00  1.28           H  
ATOM    894  N   THR A  55      20.257  12.070  -1.151  1.00  1.34           N  
ATOM    895  CA  THR A  55      21.117  12.924  -0.349  1.00  1.34           C  
ATOM    896  C   THR A  55      22.079  13.720  -1.201  1.00  1.34           C  
ATOM    897  O   THR A  55      22.694  13.172  -2.114  1.00  1.34           O  
ATOM    898  CB  THR A  55      21.896  12.091   0.679  1.00  1.34           C  
ATOM    899  OG1 THR A  55      20.969  11.408   1.542  1.00  1.34           O  
ATOM    900  CG2 THR A  55      22.795  12.982   1.528  1.00  1.34           C  
ATOM    901  H   THR A  55      20.641  11.307  -1.719  1.00  1.34           H  
ATOM    902  HA  THR A  55      20.499  13.637   0.187  1.00  1.34           H  
ATOM    903  HB  THR A  55      22.504  11.353   0.156  1.00  1.34           H  
ATOM    904  HG1 THR A  55      21.452  10.772   2.080  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      23.331  12.369   2.249  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      23.517  13.500   0.894  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      22.188  13.716   2.057  1.00  1.34           H  
ATOM    908  N   GLU A  56      22.169  15.012  -0.909  1.00  1.42           N  
ATOM    909  CA  GLU A  56      23.038  15.947  -1.604  1.00  1.42           C  
ATOM    910  C   GLU A  56      23.894  16.672  -0.582  1.00  1.42           C  
ATOM    911  O   GLU A  56      24.827  16.078  -0.043  1.00  1.42           O  
ATOM    912  OXT GLU A  56      23.376  17.624  -0.003  1.00  1.42           O  
ATOM    913  CB  GLU A  56      22.201  16.955  -2.400  1.00  1.42           C  
ATOM    914  CG  GLU A  56      22.988  17.995  -3.208  1.00  1.42           C  
ATOM    915  CD  GLU A  56      22.087  18.980  -3.935  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      21.115  19.385  -3.356  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      22.365  19.316  -5.064  1.00  1.42           O  
ATOM    918  H   GLU A  56      21.605  15.363  -0.145  1.00  1.42           H  
ATOM    919  HA  GLU A  56      23.693  15.400  -2.281  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      21.609  16.402  -3.114  1.00  1.42           H  
ATOM    921 2HB  GLU A  56      21.515  17.480  -1.734  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      23.649  18.543  -2.541  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      23.603  17.470  -3.941  1.00  1.42           H  
ENDMDL

