REMARK ID 693153 DOMAINID 684158 MODEL 1 11
MODEL     1
ATOM      1  N   GLN A   1       0.523  -0.878   3.767  1.00  2.03           N  
ATOM      2  CA  GLN A   1       1.191  -0.172   2.681  1.00  2.03           C  
ATOM      3  C   GLN A   1       0.409   1.057   2.260  1.00  2.03           C  
ATOM      4  O   GLN A   1      -0.694   0.948   1.721  1.00  2.03           O  
ATOM      5  CB  GLN A   1       1.382  -1.090   1.471  1.00  2.03           C  
ATOM      6  CG  GLN A   1       2.043  -0.416   0.269  1.00  2.03           C  
ATOM      7  CD  GLN A   1       3.488  -0.025   0.507  1.00  2.03           C  
ATOM      8  OE1 GLN A   1       4.362  -0.874   0.747  1.00  2.03           O  
ATOM      9  NE2 GLN A   1       3.751   1.276   0.439  1.00  2.03           N  
ATOM     10 1H   GLN A   1       1.204  -1.171   4.452  1.00  2.03           H  
ATOM     11 2H   GLN A   1      -0.145  -0.256   4.200  1.00  2.03           H  
ATOM     12 3H   GLN A   1       0.042  -1.685   3.399  1.00  2.03           H  
ATOM     13  HA  GLN A   1       2.171   0.154   3.031  1.00  2.03           H  
ATOM     14 1HB  GLN A   1       1.991  -1.947   1.755  1.00  2.03           H  
ATOM     15 2HB  GLN A   1       0.413  -1.468   1.149  1.00  2.03           H  
ATOM     16 1HG  GLN A   1       2.009  -1.096  -0.580  1.00  2.03           H  
ATOM     17 2HG  GLN A   1       1.486   0.498   0.036  1.00  2.03           H  
ATOM     18 1HE2 GLN A   1       4.680   1.611   0.584  1.00  2.03           H  
ATOM     19 2HE2 GLN A   1       2.990   1.942   0.241  1.00  2.03           H  
ATOM     20  N   GLY A   2       0.969   2.230   2.527  1.00  1.59           N  
ATOM     21  CA  GLY A   2       0.309   3.473   2.147  1.00  1.59           C  
ATOM     22  C   GLY A   2       0.766   3.942   0.769  1.00  1.59           C  
ATOM     23  O   GLY A   2       1.546   3.264   0.090  1.00  1.59           O  
ATOM     24  H   GLY A   2       1.871   2.270   2.981  1.00  1.59           H  
ATOM     25 1HA  GLY A   2      -0.772   3.332   2.145  1.00  1.59           H  
ATOM     26 2HA  GLY A   2       0.531   4.243   2.886  1.00  1.59           H  
ATOM     27  N   ARG A   3       0.312   5.131   0.381  1.00  1.25           N  
ATOM     28  CA  ARG A   3       0.663   5.712  -0.914  1.00  1.25           C  
ATOM     29  C   ARG A   3       0.365   7.204  -0.942  1.00  1.25           C  
ATOM     30  O   ARG A   3      -0.346   7.706  -0.070  1.00  1.25           O  
ATOM     31  CB  ARG A   3      -0.110   5.031  -2.034  1.00  1.25           C  
ATOM     32  CG  ARG A   3      -1.633   5.193  -1.963  1.00  1.25           C  
ATOM     33  CD  ARG A   3      -2.305   4.512  -3.108  1.00  1.25           C  
ATOM     34  NE  ARG A   3      -3.763   4.584  -3.028  1.00  1.25           N  
ATOM     35  CZ  ARG A   3      -4.512   5.589  -3.530  1.00  1.25           C  
ATOM     36  NH1 ARG A   3      -3.939   6.588  -4.161  1.00  1.25           N  
ATOM     37  NH2 ARG A   3      -5.828   5.562  -3.392  1.00  1.25           N  
ATOM     38  H   ARG A   3      -0.317   5.636   0.988  1.00  1.25           H  
ATOM     39  HA  ARG A   3       1.729   5.564  -1.088  1.00  1.25           H  
ATOM     40 1HB  ARG A   3       0.212   5.439  -2.990  1.00  1.25           H  
ATOM     41 2HB  ARG A   3       0.115   3.962  -2.045  1.00  1.25           H  
ATOM     42 1HG  ARG A   3      -2.006   4.764  -1.031  1.00  1.25           H  
ATOM     43 2HG  ARG A   3      -1.884   6.257  -2.003  1.00  1.25           H  
ATOM     44 1HD  ARG A   3      -1.994   4.988  -4.038  1.00  1.25           H  
ATOM     45 2HD  ARG A   3      -2.015   3.460  -3.126  1.00  1.25           H  
ATOM     46  HE  ARG A   3      -4.246   3.833  -2.550  1.00  1.25           H  
ATOM     47 1HH1 ARG A   3      -2.924   6.612  -4.263  1.00  1.25           H  
ATOM     48 2HH1 ARG A   3      -4.495   7.339  -4.536  1.00  1.25           H  
ATOM     49 1HH2 ARG A   3      -6.268   4.792  -2.908  1.00  1.25           H  
ATOM     50 2HH2 ARG A   3      -6.389   6.309  -3.770  1.00  1.25           H  
ATOM     51  N   CYS A   4       0.865   7.898  -1.957  1.00  1.05           N  
ATOM     52  CA  CYS A   4       0.491   9.302  -2.152  1.00  1.05           C  
ATOM     53  C   CYS A   4      -0.901   9.363  -2.767  1.00  1.05           C  
ATOM     54  O   CYS A   4      -1.277   8.489  -3.551  1.00  1.05           O  
ATOM     55  CB  CYS A   4       1.488  10.033  -3.046  1.00  1.05           C  
ATOM     56  SG  CYS A   4       3.188  10.150  -2.384  1.00  1.05           S  
ATOM     57  H   CYS A   4       1.487   7.461  -2.620  1.00  1.05           H  
ATOM     58  HA  CYS A   4       0.455   9.793  -1.177  1.00  1.05           H  
ATOM     59 1HB  CYS A   4       1.545   9.529  -4.009  1.00  1.05           H  
ATOM     60 2HB  CYS A   4       1.129  11.049  -3.234  1.00  1.05           H  
ATOM     61  N   LEU A   5      -1.662  10.383  -2.403  1.00  0.98           N  
ATOM     62  CA  LEU A   5      -3.023  10.568  -2.894  1.00  0.98           C  
ATOM     63  C   LEU A   5      -3.122  11.686  -3.934  1.00  0.98           C  
ATOM     64  O   LEU A   5      -3.976  11.648  -4.824  1.00  0.98           O  
ATOM     65  CB  LEU A   5      -3.928  10.908  -1.711  1.00  0.98           C  
ATOM     66  CG  LEU A   5      -3.957   9.860  -0.586  1.00  0.98           C  
ATOM     67  CD1 LEU A   5      -4.853  10.363   0.536  1.00  0.98           C  
ATOM     68  CD2 LEU A   5      -4.417   8.519  -1.140  1.00  0.98           C  
ATOM     69  H   LEU A   5      -1.269  11.080  -1.781  1.00  0.98           H  
ATOM     70  HA  LEU A   5      -3.360   9.638  -3.349  1.00  0.98           H  
ATOM     71 1HB  LEU A   5      -3.586  11.855  -1.280  1.00  0.98           H  
ATOM     72 2HB  LEU A   5      -4.940  11.047  -2.080  1.00  0.98           H  
ATOM     73  HG  LEU A   5      -2.949   9.743  -0.179  1.00  0.98           H  
ATOM     74 1HD1 LEU A   5      -4.859   9.636   1.348  1.00  0.98           H  
ATOM     75 2HD1 LEU A   5      -4.465  11.315   0.904  1.00  0.98           H  
ATOM     76 3HD1 LEU A   5      -5.865  10.501   0.163  1.00  0.98           H  
ATOM     77 1HD2 LEU A   5      -4.420   7.774  -0.344  1.00  0.98           H  
ATOM     78 2HD2 LEU A   5      -5.420   8.613  -1.556  1.00  0.98           H  
ATOM     79 3HD2 LEU A   5      -3.727   8.212  -1.920  1.00  0.98           H  
ATOM     80  N   CYS A   6      -2.257  12.679  -3.794  1.00  1.04           N  
ATOM     81  CA  CYS A   6      -2.287  13.876  -4.633  1.00  1.04           C  
ATOM     82  C   CYS A   6      -1.102  13.914  -5.574  1.00  1.04           C  
ATOM     83  O   CYS A   6       0.016  14.251  -5.185  1.00  1.04           O  
ATOM     84  CB  CYS A   6      -2.281  15.113  -3.745  1.00  1.04           C  
ATOM     85  SG  CYS A   6      -3.690  15.217  -2.599  1.00  1.04           S  
ATOM     86  H   CYS A   6      -1.571  12.617  -3.052  1.00  1.04           H  
ATOM     87  HA  CYS A   6      -3.203  13.869  -5.219  1.00  1.04           H  
ATOM     88 1HB  CYS A   6      -1.368  15.129  -3.157  1.00  1.04           H  
ATOM     89 2HB  CYS A   6      -2.279  16.004  -4.371  1.00  1.04           H  
ATOM     90  N   ILE A   7      -1.335  13.508  -6.817  1.00  1.22           N  
ATOM     91  CA  ILE A   7      -0.246  13.319  -7.755  1.00  1.22           C  
ATOM     92  C   ILE A   7      -0.062  14.489  -8.732  1.00  1.22           C  
ATOM     93  O   ILE A   7      -0.985  14.872  -9.451  1.00  1.22           O  
ATOM     94  CB  ILE A   7      -0.488  12.023  -8.536  1.00  1.22           C  
ATOM     95  CG1 ILE A   7      -0.722  10.861  -7.528  1.00  1.22           C  
ATOM     96  CG2 ILE A   7       0.697  11.713  -9.447  1.00  1.22           C  
ATOM     97  CD1 ILE A   7       0.401  10.637  -6.542  1.00  1.22           C  
ATOM     98  H   ILE A   7      -2.281  13.282  -7.086  1.00  1.22           H  
ATOM     99  HA  ILE A   7       0.675  13.210  -7.187  1.00  1.22           H  
ATOM    100  HB  ILE A   7      -1.390  12.122  -9.137  1.00  1.22           H  
ATOM    101 1HG1 ILE A   7      -1.634  11.073  -6.961  1.00  1.22           H  
ATOM    102 2HG1 ILE A   7      -0.871   9.937  -8.085  1.00  1.22           H  
ATOM    103 1HG2 ILE A   7       0.500  10.791  -9.992  1.00  1.22           H  
ATOM    104 2HG2 ILE A   7       0.831  12.529 -10.157  1.00  1.22           H  
ATOM    105 3HG2 ILE A   7       1.601  11.599  -8.851  1.00  1.22           H  
ATOM    106 1HD1 ILE A   7       0.131   9.810  -5.888  1.00  1.22           H  
ATOM    107 2HD1 ILE A   7       1.321  10.394  -7.077  1.00  1.22           H  
ATOM    108 3HD1 ILE A   7       0.561  11.535  -5.946  1.00  1.22           H  
ATOM    109  N   GLY A   8       1.157  15.013  -8.760  1.00  1.50           N  
ATOM    110  CA  GLY A   8       1.557  16.129  -9.613  1.00  1.50           C  
ATOM    111  C   GLY A   8       1.299  17.476  -8.927  1.00  1.50           C  
ATOM    112  O   GLY A   8       0.682  17.518  -7.871  1.00  1.50           O  
ATOM    113  H   GLY A   8       1.846  14.624  -8.133  1.00  1.50           H  
ATOM    114 1HA  GLY A   8       2.611  16.010  -9.854  1.00  1.50           H  
ATOM    115 2HA  GLY A   8       1.000  16.081 -10.550  1.00  1.50           H  
ATOM    116  N   PRO A   9       1.859  18.583  -9.463  1.00  1.80           N  
ATOM    117  CA  PRO A   9       1.710  19.963  -9.010  1.00  1.80           C  
ATOM    118  C   PRO A   9       0.485  20.695  -9.561  1.00  1.80           C  
ATOM    119  O   PRO A   9       0.202  21.828  -9.167  1.00  1.80           O  
ATOM    120  CB  PRO A   9       2.979  20.602  -9.560  1.00  1.80           C  
ATOM    121  CG  PRO A   9       3.224  19.865 -10.871  1.00  1.80           C  
ATOM    122  CD  PRO A   9       2.798  18.433 -10.602  1.00  1.80           C  
ATOM    123  HA  PRO A   9       1.705  19.988  -7.905  1.00  1.80           H  
ATOM    124 1HB  PRO A   9       2.817  21.683  -9.701  1.00  1.80           H  
ATOM    125 2HB  PRO A   9       3.794  20.492  -8.838  1.00  1.80           H  
ATOM    126 1HG  PRO A   9       2.640  20.335 -11.673  1.00  1.80           H  
ATOM    127 2HG  PRO A   9       4.281  19.946 -11.157  1.00  1.80           H  
ATOM    128 1HD  PRO A   9       2.294  18.008 -11.484  1.00  1.80           H  
ATOM    129 2HD  PRO A   9       3.691  17.861 -10.308  1.00  1.80           H  
ATOM    130  N   GLY A  10      -0.236  20.084 -10.498  1.00  2.00           N  
ATOM    131  CA  GLY A  10      -1.301  20.791 -11.227  1.00  2.00           C  
ATOM    132  C   GLY A  10      -2.598  20.931 -10.441  1.00  2.00           C  
ATOM    133  O   GLY A  10      -3.649  20.445 -10.865  1.00  2.00           O  
ATOM    134  H   GLY A  10      -0.024  19.134 -10.752  1.00  2.00           H  
ATOM    135 1HA  GLY A  10      -0.941  21.783 -11.502  1.00  2.00           H  
ATOM    136 2HA  GLY A  10      -1.500  20.266 -12.158  1.00  2.00           H  
ATOM    137  N   MET A  11      -2.510  21.571  -9.283  1.00  2.01           N  
ATOM    138  CA  MET A  11      -3.648  21.681  -8.392  1.00  2.01           C  
ATOM    139  C   MET A  11      -3.529  22.753  -7.287  1.00  2.01           C  
ATOM    140  O   MET A  11      -2.478  22.863  -6.658  1.00  2.01           O  
ATOM    141  CB  MET A  11      -3.790  20.305  -7.769  1.00  2.01           C  
ATOM    142  CG  MET A  11      -2.526  19.868  -7.054  1.00  2.01           C  
ATOM    143  SD  MET A  11      -2.558  18.187  -6.504  1.00  2.01           S  
ATOM    144  CE  MET A  11      -2.562  17.331  -8.059  1.00  2.01           C  
ATOM    145  H   MET A  11      -1.599  21.952  -9.026  1.00  2.01           H  
ATOM    146  HA  MET A  11      -4.514  21.887  -9.003  1.00  2.01           H  
ATOM    147 1HB  MET A  11      -4.565  20.326  -7.046  1.00  2.01           H  
ATOM    148 2HB  MET A  11      -4.055  19.568  -8.518  1.00  2.01           H  
ATOM    149 1HG  MET A  11      -1.677  19.987  -7.710  1.00  2.01           H  
ATOM    150 2HG  MET A  11      -2.369  20.492  -6.207  1.00  2.01           H  
ATOM    151 1HE  MET A  11      -2.568  16.260  -7.876  1.00  2.01           H  
ATOM    152 2HE  MET A  11      -3.445  17.609  -8.629  1.00  2.01           H  
ATOM    153 3HE  MET A  11      -1.677  17.590  -8.628  1.00  2.01           H  
ATOM    154  N   LYS A  12      -4.596  23.513  -6.969  1.00  1.84           N  
ATOM    155  CA  LYS A  12      -5.886  23.629  -7.666  1.00  1.84           C  
ATOM    156  C   LYS A  12      -6.466  24.978  -7.237  1.00  1.84           C  
ATOM    157  O   LYS A  12      -6.375  25.350  -6.071  1.00  1.84           O  
ATOM    158  CB  LYS A  12      -6.875  22.492  -7.355  1.00  1.84           C  
ATOM    159  CG  LYS A  12      -8.092  22.472  -8.249  1.00  1.84           C  
ATOM    160  CD  LYS A  12      -7.714  22.001  -9.658  1.00  1.84           C  
ATOM    161  CE  LYS A  12      -8.924  21.902 -10.572  1.00  1.84           C  
ATOM    162  NZ  LYS A  12      -8.540  21.473 -11.954  1.00  1.84           N  
ATOM    163  H   LYS A  12      -4.483  24.127  -6.175  1.00  1.84           H  
ATOM    164  HA  LYS A  12      -5.734  23.676  -8.743  1.00  1.84           H  
ATOM    165 1HB  LYS A  12      -6.411  21.524  -7.435  1.00  1.84           H  
ATOM    166 2HB  LYS A  12      -7.248  22.591  -6.353  1.00  1.84           H  
ATOM    167 1HG  LYS A  12      -8.815  21.783  -7.828  1.00  1.84           H  
ATOM    168 2HG  LYS A  12      -8.544  23.455  -8.297  1.00  1.84           H  
ATOM    169 1HD  LYS A  12      -7.001  22.709 -10.087  1.00  1.84           H  
ATOM    170 2HD  LYS A  12      -7.224  21.023  -9.603  1.00  1.84           H  
ATOM    171 1HE  LYS A  12      -9.624  21.178 -10.160  1.00  1.84           H  
ATOM    172 2HE  LYS A  12      -9.410  22.875 -10.629  1.00  1.84           H  
ATOM    173 1HZ  LYS A  12      -9.367  21.416 -12.531  1.00  1.84           H  
ATOM    174 2HZ  LYS A  12      -7.896  22.141 -12.355  1.00  1.84           H  
ATOM    175 3HZ  LYS A  12      -8.095  20.566 -11.916  1.00  1.84           H  
ATOM    176  N   ALA A  13      -7.038  25.722  -8.170  1.00  1.58           N  
ATOM    177  CA  ALA A  13      -7.632  27.025  -7.852  1.00  1.58           C  
ATOM    178  C   ALA A  13      -9.046  26.905  -7.271  1.00  1.58           C  
ATOM    179  O   ALA A  13     -10.028  26.960  -8.015  1.00  1.58           O  
ATOM    180  CB  ALA A  13      -7.662  27.889  -9.098  1.00  1.58           C  
ATOM    181  H   ALA A  13      -7.081  25.388  -9.121  1.00  1.58           H  
ATOM    182  HA  ALA A  13      -7.005  27.510  -7.106  1.00  1.58           H  
ATOM    183 1HB  ALA A  13      -8.066  28.869  -8.851  1.00  1.58           H  
ATOM    184 2HB  ALA A  13      -6.646  28.000  -9.483  1.00  1.58           H  
ATOM    185 3HB  ALA A  13      -8.288  27.411  -9.844  1.00  1.58           H  
ATOM    186  N   VAL A  14      -9.139  26.696  -5.955  1.00  1.31           N  
ATOM    187  CA  VAL A  14     -10.418  26.489  -5.284  1.00  1.31           C  
ATOM    188  C   VAL A  14     -10.722  27.706  -4.412  1.00  1.31           C  
ATOM    189  O   VAL A  14      -9.907  28.096  -3.583  1.00  1.31           O  
ATOM    190  CB  VAL A  14     -10.372  25.220  -4.401  1.00  1.31           C  
ATOM    191  CG1 VAL A  14     -11.689  25.025  -3.690  1.00  1.31           C  
ATOM    192  CG2 VAL A  14     -10.053  24.001  -5.267  1.00  1.31           C  
ATOM    193  H   VAL A  14      -8.282  26.672  -5.413  1.00  1.31           H  
ATOM    194  HA  VAL A  14     -11.206  26.383  -6.027  1.00  1.31           H  
ATOM    195  HB  VAL A  14      -9.600  25.344  -3.645  1.00  1.31           H  
ATOM    196 1HG1 VAL A  14     -11.640  24.142  -3.057  1.00  1.31           H  
ATOM    197 2HG1 VAL A  14     -11.900  25.901  -3.082  1.00  1.31           H  
ATOM    198 3HG1 VAL A  14     -12.473  24.907  -4.423  1.00  1.31           H  
ATOM    199 1HG2 VAL A  14     -10.003  23.110  -4.648  1.00  1.31           H  
ATOM    200 2HG2 VAL A  14     -10.828  23.873  -6.021  1.00  1.31           H  
ATOM    201 3HG2 VAL A  14      -9.093  24.149  -5.757  1.00  1.31           H  
ATOM    202  N   LYS A  15     -11.875  28.335  -4.625  1.00  1.10           N  
ATOM    203  CA  LYS A  15     -12.223  29.531  -3.859  1.00  1.10           C  
ATOM    204  C   LYS A  15     -12.502  29.176  -2.410  1.00  1.10           C  
ATOM    205  O   LYS A  15     -13.237  28.233  -2.138  1.00  1.10           O  
ATOM    206  CB  LYS A  15     -13.463  30.206  -4.441  1.00  1.10           C  
ATOM    207  CG  LYS A  15     -13.285  30.822  -5.817  1.00  1.10           C  
ATOM    208  CD  LYS A  15     -14.587  31.475  -6.286  1.00  1.10           C  
ATOM    209  CE  LYS A  15     -14.447  32.093  -7.671  1.00  1.10           C  
ATOM    210  NZ  LYS A  15     -15.729  32.695  -8.143  1.00  1.10           N  
ATOM    211  H   LYS A  15     -12.514  27.980  -5.325  1.00  1.10           H  
ATOM    212  HA  LYS A  15     -11.381  30.224  -3.891  1.00  1.10           H  
ATOM    213 1HB  LYS A  15     -14.270  29.476  -4.515  1.00  1.10           H  
ATOM    214 2HB  LYS A  15     -13.795  30.993  -3.765  1.00  1.10           H  
ATOM    215 1HG  LYS A  15     -12.494  31.575  -5.787  1.00  1.10           H  
ATOM    216 2HG  LYS A  15     -12.995  30.046  -6.529  1.00  1.10           H  
ATOM    217 1HD  LYS A  15     -15.379  30.718  -6.312  1.00  1.10           H  
ATOM    218 2HD  LYS A  15     -14.877  32.252  -5.580  1.00  1.10           H  
ATOM    219 1HE  LYS A  15     -13.682  32.868  -7.639  1.00  1.10           H  
ATOM    220 2HE  LYS A  15     -14.137  31.320  -8.375  1.00  1.10           H  
ATOM    221 1HZ  LYS A  15     -15.598  33.093  -9.063  1.00  1.10           H  
ATOM    222 2HZ  LYS A  15     -16.441  31.976  -8.185  1.00  1.10           H  
ATOM    223 3HZ  LYS A  15     -16.018  33.418  -7.502  1.00  1.10           H  
ATOM    224  N   MET A  16     -12.050  30.009  -1.475  1.00  0.95           N  
ATOM    225  CA  MET A  16     -12.306  29.744  -0.055  1.00  0.95           C  
ATOM    226  C   MET A  16     -13.791  29.758   0.276  1.00  0.95           C  
ATOM    227  O   MET A  16     -14.259  29.032   1.151  1.00  0.95           O  
ATOM    228  CB  MET A  16     -11.503  30.717   0.807  1.00  0.95           C  
ATOM    229  CG  MET A  16     -10.004  30.387   0.790  1.00  0.95           C  
ATOM    230  SD  MET A  16      -8.981  31.338   1.935  1.00  0.95           S  
ATOM    231  CE  MET A  16      -8.714  32.874   1.076  1.00  0.95           C  
ATOM    232  H   MET A  16     -11.467  30.790  -1.744  1.00  0.95           H  
ATOM    233  HA  MET A  16     -11.952  28.748   0.170  1.00  0.95           H  
ATOM    234 1HB  MET A  16     -11.639  31.732   0.447  1.00  0.95           H  
ATOM    235 2HB  MET A  16     -11.856  30.678   1.839  1.00  0.95           H  
ATOM    236 1HG  MET A  16      -9.920  29.347   1.063  1.00  0.95           H  
ATOM    237 2HG  MET A  16      -9.605  30.506  -0.218  1.00  0.95           H  
ATOM    238 1HE  MET A  16      -8.096  33.532   1.691  1.00  0.95           H  
ATOM    239 2HE  MET A  16      -8.206  32.678   0.132  1.00  0.95           H  
ATOM    240 3HE  MET A  16      -9.673  33.351   0.885  1.00  0.95           H  
ATOM    241  N   ALA A  17     -14.547  30.539  -0.479  1.00  0.86           N  
ATOM    242  CA  ALA A  17     -15.987  30.658  -0.312  1.00  0.86           C  
ATOM    243  C   ALA A  17     -16.695  29.310  -0.478  1.00  0.86           C  
ATOM    244  O   ALA A  17     -17.778  29.096   0.076  1.00  0.86           O  
ATOM    245  CB  ALA A  17     -16.541  31.634  -1.328  1.00  0.86           C  
ATOM    246  H   ALA A  17     -14.095  31.086  -1.193  1.00  0.86           H  
ATOM    247  HA  ALA A  17     -16.183  31.024   0.694  1.00  0.86           H  
ATOM    248 1HB  ALA A  17     -17.617  31.737  -1.183  1.00  0.86           H  
ATOM    249 2HB  ALA A  17     -16.061  32.602  -1.204  1.00  0.86           H  
ATOM    250 3HB  ALA A  17     -16.346  31.252  -2.330  1.00  0.86           H  
ATOM    251  N   GLU A  18     -16.110  28.428  -1.293  1.00  0.80           N  
ATOM    252  CA  GLU A  18     -16.691  27.136  -1.605  1.00  0.80           C  
ATOM    253  C   GLU A  18     -16.076  25.986  -0.818  1.00  0.80           C  
ATOM    254  O   GLU A  18     -16.367  24.829  -1.121  1.00  0.80           O  
ATOM    255  CB  GLU A  18     -16.570  26.844  -3.104  1.00  0.80           C  
ATOM    256  CG  GLU A  18     -17.345  27.829  -3.992  1.00  0.80           C  
ATOM    257  CD  GLU A  18     -17.287  27.496  -5.466  1.00  0.80           C  
ATOM    258  OE1 GLU A  18     -16.666  26.528  -5.813  1.00  0.80           O  
ATOM    259  OE2 GLU A  18     -17.868  28.220  -6.240  1.00  0.80           O  
ATOM    260  H   GLU A  18     -15.191  28.629  -1.683  1.00  0.80           H  
ATOM    261  HA  GLU A  18     -17.750  27.178  -1.355  1.00  0.80           H  
ATOM    262 1HB  GLU A  18     -15.518  26.883  -3.394  1.00  0.80           H  
ATOM    263 2HB  GLU A  18     -16.937  25.838  -3.313  1.00  0.80           H  
ATOM    264 1HG  GLU A  18     -18.388  27.839  -3.673  1.00  0.80           H  
ATOM    265 2HG  GLU A  18     -16.941  28.833  -3.836  1.00  0.80           H  
ATOM    266  N   ILE A  19     -15.223  26.265   0.166  1.00  0.76           N  
ATOM    267  CA  ILE A  19     -14.598  25.160   0.889  1.00  0.76           C  
ATOM    268  C   ILE A  19     -15.235  24.876   2.231  1.00  0.76           C  
ATOM    269  O   ILE A  19     -15.384  25.772   3.062  1.00  0.76           O  
ATOM    270  CB  ILE A  19     -13.105  25.396   1.101  1.00  0.76           C  
ATOM    271  CG1 ILE A  19     -12.435  25.506  -0.236  1.00  0.76           C  
ATOM    272  CG2 ILE A  19     -12.538  24.264   1.925  1.00  0.76           C  
ATOM    273  CD1 ILE A  19     -10.994  25.936  -0.154  1.00  0.76           C  
ATOM    274  H   ILE A  19     -14.997  27.232   0.418  1.00  0.76           H  
ATOM    275  HA  ILE A  19     -14.688  24.262   0.286  1.00  0.76           H  
ATOM    276  HB  ILE A  19     -12.944  26.348   1.619  1.00  0.76           H  
ATOM    277 1HG1 ILE A  19     -12.511  24.556  -0.744  1.00  0.76           H  
ATOM    278 2HG1 ILE A  19     -12.974  26.233  -0.817  1.00  0.76           H  
ATOM    279 1HG2 ILE A  19     -11.475  24.406   2.064  1.00  0.76           H  
ATOM    280 2HG2 ILE A  19     -13.022  24.236   2.888  1.00  0.76           H  
ATOM    281 3HG2 ILE A  19     -12.717  23.322   1.419  1.00  0.76           H  
ATOM    282 1HD1 ILE A  19     -10.566  26.012  -1.145  1.00  0.76           H  
ATOM    283 2HD1 ILE A  19     -10.919  26.880   0.334  1.00  0.76           H  
ATOM    284 3HD1 ILE A  19     -10.452  25.207   0.413  1.00  0.76           H  
ATOM    285  N   GLU A  20     -15.649  23.626   2.434  1.00  0.75           N  
ATOM    286  CA  GLU A  20     -16.261  23.245   3.694  1.00  0.75           C  
ATOM    287  C   GLU A  20     -15.159  22.884   4.690  1.00  0.75           C  
ATOM    288  O   GLU A  20     -15.153  23.343   5.835  1.00  0.75           O  
ATOM    289  CB  GLU A  20     -17.203  22.044   3.525  1.00  0.75           C  
ATOM    290  CG  GLU A  20     -17.992  21.702   4.809  1.00  0.75           C  
ATOM    291  CD  GLU A  20     -18.924  20.503   4.700  1.00  0.75           C  
ATOM    292  OE1 GLU A  20     -19.039  19.934   3.641  1.00  0.75           O  
ATOM    293  OE2 GLU A  20     -19.507  20.151   5.701  1.00  0.75           O  
ATOM    294  H   GLU A  20     -15.490  22.922   1.717  1.00  0.75           H  
ATOM    295  HA  GLU A  20     -16.826  24.090   4.088  1.00  0.75           H  
ATOM    296 1HB  GLU A  20     -17.905  22.228   2.716  1.00  0.75           H  
ATOM    297 2HB  GLU A  20     -16.617  21.165   3.249  1.00  0.75           H  
ATOM    298 1HG  GLU A  20     -17.308  21.551   5.629  1.00  0.75           H  
ATOM    299 2HG  GLU A  20     -18.591  22.574   5.057  1.00  0.75           H  
ATOM    300  N   LYS A  21     -14.240  22.027   4.233  1.00  0.75           N  
ATOM    301  CA  LYS A  21     -13.160  21.513   5.080  1.00  0.75           C  
ATOM    302  C   LYS A  21     -11.835  21.446   4.339  1.00  0.75           C  
ATOM    303  O   LYS A  21     -11.788  21.346   3.112  1.00  0.75           O  
ATOM    304  CB  LYS A  21     -13.481  20.104   5.605  1.00  0.75           C  
ATOM    305  CG  LYS A  21     -14.723  20.002   6.449  1.00  0.75           C  
ATOM    306  CD  LYS A  21     -14.947  18.608   6.971  1.00  0.75           C  
ATOM    307  CE  LYS A  21     -16.237  18.546   7.775  1.00  0.75           C  
ATOM    308  NZ  LYS A  21     -16.507  17.177   8.291  1.00  0.75           N  
ATOM    309  H   LYS A  21     -14.314  21.728   3.261  1.00  0.75           H  
ATOM    310  HA  LYS A  21     -13.033  22.188   5.928  1.00  0.75           H  
ATOM    311 1HB  LYS A  21     -13.590  19.423   4.770  1.00  0.75           H  
ATOM    312 2HB  LYS A  21     -12.644  19.746   6.208  1.00  0.75           H  
ATOM    313 1HG  LYS A  21     -14.686  20.716   7.272  1.00  0.75           H  
ATOM    314 2HG  LYS A  21     -15.566  20.232   5.827  1.00  0.75           H  
ATOM    315 1HD  LYS A  21     -15.012  17.908   6.134  1.00  0.75           H  
ATOM    316 2HD  LYS A  21     -14.113  18.318   7.607  1.00  0.75           H  
ATOM    317 1HE  LYS A  21     -16.165  19.233   8.616  1.00  0.75           H  
ATOM    318 2HE  LYS A  21     -17.069  18.856   7.136  1.00  0.75           H  
ATOM    319 1HZ  LYS A  21     -17.370  17.186   8.813  1.00  0.75           H  
ATOM    320 2HZ  LYS A  21     -16.588  16.537   7.514  1.00  0.75           H  
ATOM    321 3HZ  LYS A  21     -15.749  16.886   8.892  1.00  0.75           H  
ATOM    322  N   ALA A  22     -10.745  21.402   5.087  1.00  0.76           N  
ATOM    323  CA  ALA A  22      -9.453  21.135   4.470  1.00  0.76           C  
ATOM    324  C   ALA A  22      -8.567  20.407   5.458  1.00  0.76           C  
ATOM    325  O   ALA A  22      -8.713  20.566   6.671  1.00  0.76           O  
ATOM    326  CB  ALA A  22      -8.775  22.396   3.984  1.00  0.76           C  
ATOM    327  H   ALA A  22     -10.813  21.521   6.089  1.00  0.76           H  
ATOM    328  HA  ALA A  22      -9.620  20.480   3.622  1.00  0.76           H  
ATOM    329 1HB  ALA A  22      -7.842  22.119   3.507  1.00  0.76           H  
ATOM    330 2HB  ALA A  22      -9.412  22.898   3.256  1.00  0.76           H  
ATOM    331 3HB  ALA A  22      -8.577  23.057   4.823  1.00  0.76           H  
ATOM    332  N   SER A  23      -7.623  19.644   4.922  1.00  0.80           N  
ATOM    333  CA  SER A  23      -6.707  18.864   5.736  1.00  0.80           C  
ATOM    334  C   SER A  23      -5.337  18.729   5.095  1.00  0.80           C  
ATOM    335  O   SER A  23      -5.206  18.633   3.876  1.00  0.80           O  
ATOM    336  CB  SER A  23      -7.282  17.472   5.937  1.00  0.80           C  
ATOM    337  OG  SER A  23      -6.437  16.687   6.728  1.00  0.80           O  
ATOM    338  H   SER A  23      -7.594  19.558   3.907  1.00  0.80           H  
ATOM    339  HA  SER A  23      -6.592  19.355   6.700  1.00  0.80           H  
ATOM    340 1HB  SER A  23      -8.264  17.546   6.408  1.00  0.80           H  
ATOM    341 2HB  SER A  23      -7.419  16.999   4.964  1.00  0.80           H  
ATOM    342  HG  SER A  23      -5.554  16.771   6.346  1.00  0.80           H  
ATOM    343  N   VAL A  24      -4.310  18.671   5.933  1.00  0.85           N  
ATOM    344  CA  VAL A  24      -2.959  18.489   5.429  1.00  0.85           C  
ATOM    345  C   VAL A  24      -2.333  17.203   5.958  1.00  0.85           C  
ATOM    346  O   VAL A  24      -2.444  16.871   7.141  1.00  0.85           O  
ATOM    347  CB  VAL A  24      -2.087  19.696   5.802  1.00  0.85           C  
ATOM    348  CG1 VAL A  24      -2.089  19.890   7.290  1.00  0.85           C  
ATOM    349  CG2 VAL A  24      -0.654  19.477   5.281  1.00  0.85           C  
ATOM    350  H   VAL A  24      -4.471  18.760   6.927  1.00  0.85           H  
ATOM    351  HA  VAL A  24      -2.999  18.431   4.349  1.00  0.85           H  
ATOM    352  HB  VAL A  24      -2.500  20.585   5.338  1.00  0.85           H  
ATOM    353 1HG1 VAL A  24      -1.475  20.754   7.548  1.00  0.85           H  
ATOM    354 2HG1 VAL A  24      -3.108  20.054   7.637  1.00  0.85           H  
ATOM    355 3HG1 VAL A  24      -1.684  19.001   7.765  1.00  0.85           H  
ATOM    356 1HG2 VAL A  24      -0.040  20.344   5.527  1.00  0.85           H  
ATOM    357 2HG2 VAL A  24      -0.216  18.594   5.741  1.00  0.85           H  
ATOM    358 3HG2 VAL A  24      -0.674  19.344   4.201  1.00  0.85           H  
ATOM    359  N   ILE A  25      -1.693  16.485   5.042  1.00  0.92           N  
ATOM    360  CA  ILE A  25      -1.033  15.228   5.319  1.00  0.92           C  
ATOM    361  C   ILE A  25       0.467  15.375   5.147  1.00  0.92           C  
ATOM    362  O   ILE A  25       0.961  15.835   4.119  1.00  0.92           O  
ATOM    363  CB  ILE A  25      -1.548  14.125   4.365  1.00  0.92           C  
ATOM    364  CG1 ILE A  25      -3.062  13.924   4.536  1.00  0.92           C  
ATOM    365  CG2 ILE A  25      -0.796  12.826   4.604  1.00  0.92           C  
ATOM    366  CD1 ILE A  25      -3.667  13.034   3.464  1.00  0.92           C  
ATOM    367  H   ILE A  25      -1.662  16.846   4.094  1.00  0.92           H  
ATOM    368  HA  ILE A  25      -1.237  14.937   6.350  1.00  0.92           H  
ATOM    369  HB  ILE A  25      -1.382  14.435   3.352  1.00  0.92           H  
ATOM    370 1HG1 ILE A  25      -3.257  13.482   5.514  1.00  0.92           H  
ATOM    371 2HG1 ILE A  25      -3.558  14.891   4.485  1.00  0.92           H  
ATOM    372 1HG2 ILE A  25      -1.157  12.065   3.909  1.00  0.92           H  
ATOM    373 2HG2 ILE A  25       0.270  12.985   4.438  1.00  0.92           H  
ATOM    374 3HG2 ILE A  25      -0.959  12.491   5.626  1.00  0.92           H  
ATOM    375 1HD1 ILE A  25      -4.739  12.934   3.633  1.00  0.92           H  
ATOM    376 2HD1 ILE A  25      -3.492  13.480   2.479  1.00  0.92           H  
ATOM    377 3HD1 ILE A  25      -3.204  12.049   3.498  1.00  0.92           H  
ATOM    378  N   TYR A  26       1.204  15.005   6.169  1.00  0.99           N  
ATOM    379  CA  TYR A  26       2.646  15.113   6.111  1.00  0.99           C  
ATOM    380  C   TYR A  26       3.257  13.781   5.642  1.00  0.99           C  
ATOM    381  O   TYR A  26       2.597  12.748   5.767  1.00  0.99           O  
ATOM    382  CB  TYR A  26       3.141  15.622   7.454  1.00  0.99           C  
ATOM    383  CG  TYR A  26       2.712  17.060   7.623  1.00  0.99           C  
ATOM    384  CD1 TYR A  26       1.557  17.376   8.315  1.00  0.99           C  
ATOM    385  CD2 TYR A  26       3.464  18.068   7.033  1.00  0.99           C  
ATOM    386  CE1 TYR A  26       1.169  18.693   8.432  1.00  0.99           C  
ATOM    387  CE2 TYR A  26       3.068  19.383   7.138  1.00  0.99           C  
ATOM    388  CZ  TYR A  26       1.928  19.699   7.840  1.00  0.99           C  
ATOM    389  OH  TYR A  26       1.534  21.015   7.958  1.00  0.99           O  
ATOM    390  H   TYR A  26       0.760  14.637   7.002  1.00  0.99           H  
ATOM    391  HA  TYR A  26       2.870  15.884   5.387  1.00  0.99           H  
ATOM    392 1HB  TYR A  26       2.708  15.032   8.258  1.00  0.99           H  
ATOM    393 2HB  TYR A  26       4.214  15.561   7.543  1.00  0.99           H  
ATOM    394  HD1 TYR A  26       0.959  16.589   8.776  1.00  0.99           H  
ATOM    395  HD2 TYR A  26       4.364  17.817   6.479  1.00  0.99           H  
ATOM    396  HE1 TYR A  26       0.269  18.944   8.989  1.00  0.99           H  
ATOM    397  HE2 TYR A  26       3.662  20.167   6.669  1.00  0.99           H  
ATOM    398  HH  TYR A  26       0.668  21.055   8.378  1.00  0.99           H  
ATOM    399  N   PRO A  27       4.499  13.778   5.103  1.00  1.05           N  
ATOM    400  CA  PRO A  27       5.220  12.623   4.608  1.00  1.05           C  
ATOM    401  C   PRO A  27       5.281  11.490   5.611  1.00  1.05           C  
ATOM    402  O   PRO A  27       5.397  11.700   6.825  1.00  1.05           O  
ATOM    403  CB  PRO A  27       6.616  13.203   4.362  1.00  1.05           C  
ATOM    404  CG  PRO A  27       6.370  14.625   4.013  1.00  1.05           C  
ATOM    405  CD  PRO A  27       5.214  15.039   4.870  1.00  1.05           C  
ATOM    406  HA  PRO A  27       4.752  12.296   3.669  1.00  1.05           H  
ATOM    407 1HB  PRO A  27       7.235  13.076   5.254  1.00  1.05           H  
ATOM    408 2HB  PRO A  27       7.099  12.650   3.555  1.00  1.05           H  
ATOM    409 1HG  PRO A  27       7.273  15.223   4.198  1.00  1.05           H  
ATOM    410 2HG  PRO A  27       6.162  14.708   2.940  1.00  1.05           H  
ATOM    411 1HD  PRO A  27       5.553  15.525   5.783  1.00  1.05           H  
ATOM    412 2HD  PRO A  27       4.615  15.650   4.247  1.00  1.05           H  
ATOM    413  N   SER A  28       5.192  10.283   5.068  1.00  1.10           N  
ATOM    414  CA  SER A  28       5.165   9.039   5.820  1.00  1.10           C  
ATOM    415  C   SER A  28       5.944   7.989   5.061  1.00  1.10           C  
ATOM    416  O   SER A  28       6.417   8.228   3.955  1.00  1.10           O  
ATOM    417  CB  SER A  28       3.754   8.512   5.971  1.00  1.10           C  
ATOM    418  OG  SER A  28       3.276   7.973   4.754  1.00  1.10           O  
ATOM    419  H   SER A  28       5.138  10.244   4.052  1.00  1.10           H  
ATOM    420  HA  SER A  28       5.626   9.196   6.795  1.00  1.10           H  
ATOM    421 1HB  SER A  28       3.718   7.759   6.753  1.00  1.10           H  
ATOM    422 2HB  SER A  28       3.108   9.334   6.279  1.00  1.10           H  
ATOM    423  HG  SER A  28       2.314   7.976   4.835  1.00  1.10           H  
ATOM    424  N   ASN A  29       6.010   6.793   5.607  1.00  1.12           N  
ATOM    425  CA  ASN A  29       6.715   5.710   4.940  1.00  1.12           C  
ATOM    426  C   ASN A  29       6.139   5.389   3.551  1.00  1.12           C  
ATOM    427  O   ASN A  29       6.813   4.759   2.733  1.00  1.12           O  
ATOM    428  CB  ASN A  29       6.698   4.472   5.812  1.00  1.12           C  
ATOM    429  CG  ASN A  29       7.606   4.597   7.010  1.00  1.12           C  
ATOM    430  OD1 ASN A  29       8.505   5.447   7.052  1.00  1.12           O  
ATOM    431  ND2 ASN A  29       7.389   3.759   7.991  1.00  1.12           N  
ATOM    432  H   ASN A  29       5.587   6.630   6.510  1.00  1.12           H  
ATOM    433  HA  ASN A  29       7.751   6.018   4.795  1.00  1.12           H  
ATOM    434 1HB  ASN A  29       5.681   4.288   6.163  1.00  1.12           H  
ATOM    435 2HB  ASN A  29       7.003   3.609   5.225  1.00  1.12           H  
ATOM    436 1HD2 ASN A  29       7.957   3.792   8.813  1.00  1.12           H  
ATOM    437 2HD2 ASN A  29       6.654   3.086   7.918  1.00  1.12           H  
ATOM    438  N   GLY A  30       4.864   5.745   3.298  1.00  1.11           N  
ATOM    439  CA  GLY A  30       4.248   5.455   2.004  1.00  1.11           C  
ATOM    440  C   GLY A  30       4.246   6.651   1.040  1.00  1.11           C  
ATOM    441  O   GLY A  30       3.773   6.530  -0.089  1.00  1.11           O  
ATOM    442  H   GLY A  30       4.342   6.303   3.973  1.00  1.11           H  
ATOM    443 1HA  GLY A  30       4.765   4.617   1.538  1.00  1.11           H  
ATOM    444 2HA  GLY A  30       3.222   5.130   2.171  1.00  1.11           H  
ATOM    445  N   CYS A  31       4.769   7.802   1.467  1.00  1.07           N  
ATOM    446  CA  CYS A  31       4.719   8.991   0.616  1.00  1.07           C  
ATOM    447  C   CYS A  31       5.683  10.072   1.090  1.00  1.07           C  
ATOM    448  O   CYS A  31       5.633  10.501   2.239  1.00  1.07           O  
ATOM    449  CB  CYS A  31       3.298   9.572   0.608  1.00  1.07           C  
ATOM    450  SG  CYS A  31       3.065  10.984  -0.518  1.00  1.07           S  
ATOM    451  H   CYS A  31       5.216   7.855   2.380  1.00  1.07           H  
ATOM    452  HA  CYS A  31       4.997   8.700  -0.395  1.00  1.07           H  
ATOM    453 1HB  CYS A  31       2.583   8.801   0.335  1.00  1.07           H  
ATOM    454 2HB  CYS A  31       3.039   9.905   1.614  1.00  1.07           H  
ATOM    455  N   ASP A  32       6.517  10.587   0.191  1.00  1.02           N  
ATOM    456  CA  ASP A  32       7.483  11.618   0.594  1.00  1.02           C  
ATOM    457  C   ASP A  32       6.975  13.053   0.428  1.00  1.02           C  
ATOM    458  O   ASP A  32       7.732  14.007   0.610  1.00  1.02           O  
ATOM    459  CB  ASP A  32       8.767  11.504  -0.224  1.00  1.02           C  
ATOM    460  CG  ASP A  32       8.545  11.778  -1.718  1.00  1.02           C  
ATOM    461  OD1 ASP A  32       7.506  11.423  -2.249  1.00  1.02           O  
ATOM    462  OD2 ASP A  32       9.372  12.418  -2.338  1.00  1.02           O  
ATOM    463  H   ASP A  32       6.511  10.234  -0.756  1.00  1.02           H  
ATOM    464  HA  ASP A  32       7.726  11.459   1.640  1.00  1.02           H  
ATOM    465 1HB  ASP A  32       9.498  12.219   0.156  1.00  1.02           H  
ATOM    466 2HB  ASP A  32       9.189  10.508  -0.102  1.00  1.02           H  
ATOM    467  N   LYS A  33       5.715  13.208   0.066  1.00  0.97           N  
ATOM    468  CA  LYS A  33       5.166  14.524  -0.211  1.00  0.97           C  
ATOM    469  C   LYS A  33       4.255  15.052   0.892  1.00  0.97           C  
ATOM    470  O   LYS A  33       3.653  14.283   1.641  1.00  0.97           O  
ATOM    471  CB  LYS A  33       4.366  14.467  -1.513  1.00  0.97           C  
ATOM    472  CG  LYS A  33       5.119  13.893  -2.737  1.00  0.97           C  
ATOM    473  CD  LYS A  33       6.297  14.760  -3.199  1.00  0.97           C  
ATOM    474  CE  LYS A  33       6.878  14.234  -4.539  1.00  0.97           C  
ATOM    475  NZ  LYS A  33       7.713  12.993  -4.365  1.00  0.97           N  
ATOM    476  H   LYS A  33       5.140  12.386  -0.051  1.00  0.97           H  
ATOM    477  HA  LYS A  33       5.991  15.227  -0.330  1.00  0.97           H  
ATOM    478 1HB  LYS A  33       3.469  13.859  -1.362  1.00  0.97           H  
ATOM    479 2HB  LYS A  33       4.024  15.470  -1.766  1.00  0.97           H  
ATOM    480 1HG  LYS A  33       5.497  12.901  -2.483  1.00  0.97           H  
ATOM    481 2HG  LYS A  33       4.418  13.787  -3.565  1.00  0.97           H  
ATOM    482 1HD  LYS A  33       5.974  15.791  -3.322  1.00  0.97           H  
ATOM    483 2HD  LYS A  33       7.082  14.723  -2.436  1.00  0.97           H  
ATOM    484 1HE  LYS A  33       6.042  13.992  -5.195  1.00  0.97           H  
ATOM    485 2HE  LYS A  33       7.484  15.007  -5.011  1.00  0.97           H  
ATOM    486 1HZ  LYS A  33       8.050  12.669  -5.241  1.00  0.97           H  
ATOM    487 2HZ  LYS A  33       8.520  13.160  -3.756  1.00  0.97           H  
ATOM    488 3HZ  LYS A  33       7.190  12.237  -3.900  1.00  0.97           H  
ATOM    489  N   VAL A  34       4.120  16.375   0.946  1.00  0.92           N  
ATOM    490  CA  VAL A  34       3.116  17.014   1.790  1.00  0.92           C  
ATOM    491  C   VAL A  34       1.896  17.171   0.903  1.00  0.92           C  
ATOM    492  O   VAL A  34       2.021  17.616  -0.241  1.00  0.92           O  
ATOM    493  CB  VAL A  34       3.544  18.409   2.307  1.00  0.92           C  
ATOM    494  CG1 VAL A  34       2.381  19.046   3.112  1.00  0.92           C  
ATOM    495  CG2 VAL A  34       4.765  18.320   3.191  1.00  0.92           C  
ATOM    496  H   VAL A  34       4.691  16.952   0.341  1.00  0.92           H  
ATOM    497  HA  VAL A  34       2.865  16.367   2.631  1.00  0.92           H  
ATOM    498  HB  VAL A  34       3.772  19.037   1.448  1.00  0.92           H  
ATOM    499 1HG1 VAL A  34       2.679  20.032   3.456  1.00  0.92           H  
ATOM    500 2HG1 VAL A  34       1.495  19.140   2.485  1.00  0.92           H  
ATOM    501 3HG1 VAL A  34       2.144  18.416   3.974  1.00  0.92           H  
ATOM    502 1HG2 VAL A  34       5.048  19.325   3.521  1.00  0.92           H  
ATOM    503 2HG2 VAL A  34       4.538  17.734   4.047  1.00  0.92           H  
ATOM    504 3HG2 VAL A  34       5.588  17.876   2.637  1.00  0.92           H  
ATOM    505  N   GLU A  35       0.737  16.769   1.384  1.00  0.88           N  
ATOM    506  CA  GLU A  35      -0.462  16.863   0.572  1.00  0.88           C  
ATOM    507  C   GLU A  35      -1.539  17.681   1.240  1.00  0.88           C  
ATOM    508  O   GLU A  35      -1.707  17.609   2.457  1.00  0.88           O  
ATOM    509  CB  GLU A  35      -1.012  15.470   0.315  1.00  0.88           C  
ATOM    510  CG  GLU A  35      -0.105  14.550  -0.437  1.00  0.88           C  
ATOM    511  CD  GLU A  35      -0.740  13.244  -0.632  1.00  0.88           C  
ATOM    512  OE1 GLU A  35      -1.601  12.902   0.127  1.00  0.88           O  
ATOM    513  OE2 GLU A  35      -0.422  12.579  -1.570  1.00  0.88           O  
ATOM    514  H   GLU A  35       0.699  16.400   2.335  1.00  0.88           H  
ATOM    515  HA  GLU A  35      -0.213  17.340  -0.380  1.00  0.88           H  
ATOM    516 1HB  GLU A  35      -1.243  14.995   1.251  1.00  0.88           H  
ATOM    517 2HB  GLU A  35      -1.941  15.558  -0.240  1.00  0.88           H  
ATOM    518 1HG  GLU A  35       0.153  14.985  -1.398  1.00  0.88           H  
ATOM    519 2HG  GLU A  35       0.817  14.413   0.130  1.00  0.88           H  
ATOM    520  N   VAL A  36      -2.303  18.418   0.455  1.00  0.84           N  
ATOM    521  CA  VAL A  36      -3.438  19.137   1.008  1.00  0.84           C  
ATOM    522  C   VAL A  36      -4.711  18.709   0.294  1.00  0.84           C  
ATOM    523  O   VAL A  36      -4.789  18.708  -0.938  1.00  0.84           O  
ATOM    524  CB  VAL A  36      -3.236  20.659   0.921  1.00  0.84           C  
ATOM    525  CG1 VAL A  36      -4.468  21.364   1.480  1.00  0.84           C  
ATOM    526  CG2 VAL A  36      -2.012  21.052   1.694  1.00  0.84           C  
ATOM    527  H   VAL A  36      -2.111  18.477  -0.540  1.00  0.84           H  
ATOM    528  HA  VAL A  36      -3.540  18.879   2.060  1.00  0.84           H  
ATOM    529  HB  VAL A  36      -3.107  20.941  -0.102  1.00  0.84           H  
ATOM    530 1HG1 VAL A  36      -4.334  22.443   1.419  1.00  0.84           H  
ATOM    531 2HG1 VAL A  36      -5.347  21.072   0.914  1.00  0.84           H  
ATOM    532 3HG1 VAL A  36      -4.598  21.067   2.521  1.00  0.84           H  
ATOM    533 1HG2 VAL A  36      -1.862  22.128   1.627  1.00  0.84           H  
ATOM    534 2HG2 VAL A  36      -2.138  20.762   2.736  1.00  0.84           H  
ATOM    535 3HG2 VAL A  36      -1.159  20.534   1.273  1.00  0.84           H  
ATOM    536  N   ILE A  37      -5.713  18.326   1.068  1.00  0.81           N  
ATOM    537  CA  ILE A  37      -6.980  17.892   0.507  1.00  0.81           C  
ATOM    538  C   ILE A  37      -8.093  18.832   0.945  1.00  0.81           C  
ATOM    539  O   ILE A  37      -8.188  19.217   2.114  1.00  0.81           O  
ATOM    540  CB  ILE A  37      -7.282  16.416   0.845  1.00  0.81           C  
ATOM    541  CG1 ILE A  37      -6.165  15.529   0.219  1.00  0.81           C  
ATOM    542  CG2 ILE A  37      -8.668  16.012   0.285  1.00  0.81           C  
ATOM    543  CD1 ILE A  37      -6.182  14.094   0.650  1.00  0.81           C  
ATOM    544  H   ILE A  37      -5.585  18.353   2.082  1.00  0.81           H  
ATOM    545  HA  ILE A  37      -6.922  17.953  -0.577  1.00  0.81           H  
ATOM    546  HB  ILE A  37      -7.263  16.272   1.924  1.00  0.81           H  
ATOM    547 1HG1 ILE A  37      -6.271  15.561  -0.863  1.00  0.81           H  
ATOM    548 2HG1 ILE A  37      -5.193  15.934   0.484  1.00  0.81           H  
ATOM    549 1HG2 ILE A  37      -8.868  14.968   0.517  1.00  0.81           H  
ATOM    550 2HG2 ILE A  37      -9.442  16.634   0.732  1.00  0.81           H  
ATOM    551 3HG2 ILE A  37      -8.670  16.154  -0.799  1.00  0.81           H  
ATOM    552 1HD1 ILE A  37      -5.365  13.561   0.154  1.00  0.81           H  
ATOM    553 2HD1 ILE A  37      -6.051  14.038   1.727  1.00  0.81           H  
ATOM    554 3HD1 ILE A  37      -7.131  13.639   0.374  1.00  0.81           H  
ATOM    555  N   VAL A  38      -8.901  19.245  -0.023  1.00  0.80           N  
ATOM    556  CA  VAL A  38      -9.979  20.185   0.231  1.00  0.80           C  
ATOM    557  C   VAL A  38     -11.341  19.602  -0.122  1.00  0.80           C  
ATOM    558  O   VAL A  38     -11.499  18.960  -1.160  1.00  0.80           O  
ATOM    559  CB  VAL A  38      -9.712  21.464  -0.585  1.00  0.80           C  
ATOM    560  CG1 VAL A  38      -9.639  21.180  -2.061  1.00  0.80           C  
ATOM    561  CG2 VAL A  38     -10.717  22.425  -0.339  1.00  0.80           C  
ATOM    562  H   VAL A  38      -8.758  18.883  -0.964  1.00  0.80           H  
ATOM    563  HA  VAL A  38      -9.976  20.443   1.288  1.00  0.80           H  
ATOM    564  HB  VAL A  38      -8.760  21.863  -0.275  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38      -9.429  22.104  -2.591  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38      -8.845  20.474  -2.248  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38     -10.590  20.771  -2.401  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38     -10.471  23.311  -0.901  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38     -11.691  22.054  -0.649  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38     -10.710  22.625   0.720  1.00  0.80           H  
ATOM    571  N   THR A  39     -12.331  19.824   0.754  1.00  0.79           N  
ATOM    572  CA  THR A  39     -13.678  19.312   0.509  1.00  0.79           C  
ATOM    573  C   THR A  39     -14.565  20.499   0.161  1.00  0.79           C  
ATOM    574  O   THR A  39     -14.700  21.431   0.968  1.00  0.79           O  
ATOM    575  CB  THR A  39     -14.266  18.619   1.759  1.00  0.79           C  
ATOM    576  OG1 THR A  39     -13.412  17.529   2.187  1.00  0.79           O  
ATOM    577  CG2 THR A  39     -15.647  18.074   1.413  1.00  0.79           C  
ATOM    578  H   THR A  39     -12.138  20.365   1.593  1.00  0.79           H  
ATOM    579  HA  THR A  39     -13.667  18.623  -0.328  1.00  0.79           H  
ATOM    580  HB  THR A  39     -14.356  19.340   2.569  1.00  0.79           H  
ATOM    581  HG1 THR A  39     -12.576  17.889   2.515  1.00  0.79           H  
ATOM    582 1HG2 THR A  39     -16.076  17.591   2.288  1.00  0.79           H  
ATOM    583 2HG2 THR A  39     -16.295  18.898   1.100  1.00  0.79           H  
ATOM    584 3HG2 THR A  39     -15.562  17.351   0.598  1.00  0.79           H  
ATOM    585  N   MET A  40     -15.172  20.461  -1.027  1.00  0.80           N  
ATOM    586  CA  MET A  40     -15.983  21.583  -1.493  1.00  0.80           C  
ATOM    587  C   MET A  40     -17.467  21.503  -1.167  1.00  0.80           C  
ATOM    588  O   MET A  40     -18.103  20.459  -1.321  1.00  0.80           O  
ATOM    589  CB  MET A  40     -15.793  21.756  -2.985  1.00  0.80           C  
ATOM    590  CG  MET A  40     -14.398  22.223  -3.349  1.00  0.80           C  
ATOM    591  SD  MET A  40     -14.211  22.441  -5.090  1.00  0.80           S  
ATOM    592  CE  MET A  40     -15.254  23.870  -5.342  1.00  0.80           C  
ATOM    593  H   MET A  40     -15.037  19.641  -1.622  1.00  0.80           H  
ATOM    594  HA  MET A  40     -15.604  22.478  -1.006  1.00  0.80           H  
ATOM    595 1HB  MET A  40     -15.975  20.811  -3.494  1.00  0.80           H  
ATOM    596 2HB  MET A  40     -16.506  22.489  -3.361  1.00  0.80           H  
ATOM    597 1HG  MET A  40     -14.192  23.176  -2.852  1.00  0.80           H  
ATOM    598 2HG  MET A  40     -13.661  21.492  -3.009  1.00  0.80           H  
ATOM    599 1HE  MET A  40     -15.254  24.153  -6.393  1.00  0.80           H  
ATOM    600 2HE  MET A  40     -16.272  23.641  -5.032  1.00  0.80           H  
ATOM    601 3HE  MET A  40     -14.884  24.707  -4.743  1.00  0.80           H  
ATOM    602  N   LYS A  41     -18.027  22.656  -0.812  1.00  0.82           N  
ATOM    603  CA  LYS A  41     -19.438  22.821  -0.481  1.00  0.82           C  
ATOM    604  C   LYS A  41     -20.327  22.640  -1.693  1.00  0.82           C  
ATOM    605  O   LYS A  41     -21.415  22.053  -1.623  1.00  0.82           O  
ATOM    606  CB  LYS A  41     -19.694  24.245   0.020  1.00  0.82           C  
ATOM    607  CG  LYS A  41     -19.116  24.611   1.361  1.00  0.82           C  
ATOM    608  CD  LYS A  41     -19.424  26.076   1.676  1.00  0.82           C  
ATOM    609  CE  LYS A  41     -18.844  26.524   3.006  1.00  0.82           C  
ATOM    610  NZ  LYS A  41     -19.091  27.977   3.248  1.00  0.82           N  
ATOM    611  H   LYS A  41     -17.422  23.468  -0.753  1.00  0.82           H  
ATOM    612  HA  LYS A  41     -19.710  22.084   0.276  1.00  0.82           H  
ATOM    613 1HB  LYS A  41     -19.287  24.952  -0.703  1.00  0.82           H  
ATOM    614 2HB  LYS A  41     -20.767  24.419   0.070  1.00  0.82           H  
ATOM    615 1HG  LYS A  41     -19.522  23.968   2.142  1.00  0.82           H  
ATOM    616 2HG  LYS A  41     -18.041  24.483   1.321  1.00  0.82           H  
ATOM    617 1HD  LYS A  41     -19.002  26.709   0.891  1.00  0.82           H  
ATOM    618 2HD  LYS A  41     -20.499  26.222   1.698  1.00  0.82           H  
ATOM    619 1HE  LYS A  41     -19.293  25.941   3.811  1.00  0.82           H  
ATOM    620 2HE  LYS A  41     -17.780  26.350   3.000  1.00  0.82           H  
ATOM    621 1HZ  LYS A  41     -18.687  28.245   4.133  1.00  0.82           H  
ATOM    622 2HZ  LYS A  41     -18.653  28.516   2.494  1.00  0.82           H  
ATOM    623 3HZ  LYS A  41     -20.080  28.156   3.259  1.00  0.82           H  
ATOM    624  N   ALA A  42     -19.852  23.178  -2.814  1.00  0.84           N  
ATOM    625  CA  ALA A  42     -20.572  23.199  -4.081  1.00  0.84           C  
ATOM    626  C   ALA A  42     -20.897  21.819  -4.621  1.00  0.84           C  
ATOM    627  O   ALA A  42     -21.934  21.619  -5.248  1.00  0.84           O  
ATOM    628  CB  ALA A  42     -19.767  23.947  -5.123  1.00  0.84           C  
ATOM    629  H   ALA A  42     -18.939  23.614  -2.772  1.00  0.84           H  
ATOM    630  HA  ALA A  42     -21.518  23.719  -3.914  1.00  0.84           H  
ATOM    631 1HB  ALA A  42     -20.326  23.990  -6.058  1.00  0.84           H  
ATOM    632 2HB  ALA A  42     -19.557  24.963  -4.776  1.00  0.84           H  
ATOM    633 3HB  ALA A  42     -18.824  23.432  -5.296  1.00  0.84           H  
ATOM    634  N   HIS A  43     -19.982  20.875  -4.418  1.00  0.87           N  
ATOM    635  CA  HIS A  43     -20.176  19.566  -5.012  1.00  0.87           C  
ATOM    636  C   HIS A  43     -20.135  18.413  -4.013  1.00  0.87           C  
ATOM    637  O   HIS A  43     -20.493  17.288  -4.363  1.00  0.87           O  
ATOM    638  CB  HIS A  43     -19.095  19.352  -6.069  1.00  0.87           C  
ATOM    639  CG  HIS A  43     -19.052  20.443  -7.102  1.00  0.87           C  
ATOM    640  ND1 HIS A  43     -20.085  20.686  -7.981  1.00  0.87           N  
ATOM    641  CD2 HIS A  43     -18.092  21.362  -7.382  1.00  0.87           C  
ATOM    642  CE1 HIS A  43     -19.768  21.707  -8.756  1.00  0.87           C  
ATOM    643  NE2 HIS A  43     -18.563  22.134  -8.414  1.00  0.87           N  
ATOM    644  H   HIS A  43     -19.161  21.080  -3.872  1.00  0.87           H  
ATOM    645  HA  HIS A  43     -21.145  19.525  -5.501  1.00  0.87           H  
ATOM    646 1HB  HIS A  43     -18.119  19.286  -5.587  1.00  0.87           H  
ATOM    647 2HB  HIS A  43     -19.279  18.415  -6.581  1.00  0.87           H  
ATOM    648  HD1 HIS A  43     -20.953  20.186  -8.029  1.00  0.87           H  
ATOM    649  HD2 HIS A  43     -17.108  21.563  -6.955  1.00  0.87           H  
ATOM    650  HE1 HIS A  43     -20.458  22.057  -9.524  1.00  0.87           H  
ATOM    651  N   LYS A  44     -19.675  18.675  -2.782  1.00  0.89           N  
ATOM    652  CA  LYS A  44     -19.463  17.643  -1.766  1.00  0.89           C  
ATOM    653  C   LYS A  44     -18.460  16.608  -2.281  1.00  0.89           C  
ATOM    654  O   LYS A  44     -18.610  15.401  -2.086  1.00  0.89           O  
ATOM    655  CB  LYS A  44     -20.776  16.990  -1.342  1.00  0.89           C  
ATOM    656  CG  LYS A  44     -21.852  17.993  -0.886  1.00  0.89           C  
ATOM    657  CD  LYS A  44     -21.362  18.833   0.285  1.00  0.89           C  
ATOM    658  CE  LYS A  44     -22.483  19.653   0.926  1.00  0.89           C  
ATOM    659  NZ  LYS A  44     -23.190  20.516  -0.069  1.00  0.89           N  
ATOM    660  H   LYS A  44     -19.416  19.615  -2.506  1.00  0.89           H  
ATOM    661  HA  LYS A  44     -19.023  18.113  -0.884  1.00  0.89           H  
ATOM    662 1HB  LYS A  44     -21.187  16.396  -2.157  1.00  0.89           H  
ATOM    663 2HB  LYS A  44     -20.589  16.310  -0.513  1.00  0.89           H  
ATOM    664 1HG  LYS A  44     -22.103  18.666  -1.711  1.00  0.89           H  
ATOM    665 2HG  LYS A  44     -22.755  17.459  -0.591  1.00  0.89           H  
ATOM    666 1HD  LYS A  44     -20.920  18.182   1.042  1.00  0.89           H  
ATOM    667 2HD  LYS A  44     -20.588  19.521  -0.071  1.00  0.89           H  
ATOM    668 1HE  LYS A  44     -23.200  18.987   1.399  1.00  0.89           H  
ATOM    669 2HE  LYS A  44     -22.035  20.294   1.687  1.00  0.89           H  
ATOM    670 1HZ  LYS A  44     -23.904  21.056   0.389  1.00  0.89           H  
ATOM    671 2HZ  LYS A  44     -22.511  21.151  -0.529  1.00  0.89           H  
ATOM    672 3HZ  LYS A  44     -23.613  19.936  -0.775  1.00  0.89           H  
ATOM    673  N   ARG A  45     -17.426  17.120  -2.936  1.00  0.91           N  
ATOM    674  CA  ARG A  45     -16.346  16.338  -3.519  1.00  0.91           C  
ATOM    675  C   ARG A  45     -15.009  16.795  -2.990  1.00  0.91           C  
ATOM    676  O   ARG A  45     -14.855  17.950  -2.570  1.00  0.91           O  
ATOM    677  CB  ARG A  45     -16.322  16.485  -5.033  1.00  0.91           C  
ATOM    678  CG  ARG A  45     -17.532  15.934  -5.763  1.00  0.91           C  
ATOM    679  CD  ARG A  45     -17.426  16.137  -7.231  1.00  0.91           C  
ATOM    680  NE  ARG A  45     -18.622  15.694  -7.921  1.00  0.91           N  
ATOM    681  CZ  ARG A  45     -18.844  15.852  -9.239  1.00  0.91           C  
ATOM    682  NH1 ARG A  45     -17.942  16.444  -9.990  1.00  0.91           N  
ATOM    683  NH2 ARG A  45     -19.968  15.414  -9.777  1.00  0.91           N  
ATOM    684  H   ARG A  45     -17.404  18.123  -3.033  1.00  0.91           H  
ATOM    685  HA  ARG A  45     -16.493  15.287  -3.263  1.00  0.91           H  
ATOM    686 1HB  ARG A  45     -16.247  17.541  -5.288  1.00  0.91           H  
ATOM    687 2HB  ARG A  45     -15.438  15.990  -5.434  1.00  0.91           H  
ATOM    688 1HG  ARG A  45     -17.616  14.868  -5.566  1.00  0.91           H  
ATOM    689 2HG  ARG A  45     -18.421  16.426  -5.417  1.00  0.91           H  
ATOM    690 1HD  ARG A  45     -17.278  17.194  -7.450  1.00  0.91           H  
ATOM    691 2HD  ARG A  45     -16.581  15.568  -7.614  1.00  0.91           H  
ATOM    692  HE  ARG A  45     -19.337  15.231  -7.374  1.00  0.91           H  
ATOM    693 1HH1 ARG A  45     -17.084  16.776  -9.577  1.00  0.91           H  
ATOM    694 2HH1 ARG A  45     -18.107  16.564 -10.978  1.00  0.91           H  
ATOM    695 1HH2 ARG A  45     -20.660  14.958  -9.198  1.00  0.91           H  
ATOM    696 2HH2 ARG A  45     -20.134  15.533 -10.765  1.00  0.91           H  
ATOM    697  N   GLN A  46     -14.027  15.896  -3.019  1.00  0.92           N  
ATOM    698  CA  GLN A  46     -12.691  16.277  -2.595  1.00  0.92           C  
ATOM    699  C   GLN A  46     -11.735  16.475  -3.756  1.00  0.92           C  
ATOM    700  O   GLN A  46     -11.782  15.751  -4.754  1.00  0.92           O  
ATOM    701  CB  GLN A  46     -12.110  15.263  -1.612  1.00  0.92           C  
ATOM    702  CG  GLN A  46     -12.868  15.209  -0.322  1.00  0.92           C  
ATOM    703  CD  GLN A  46     -12.269  14.302   0.718  1.00  0.92           C  
ATOM    704  OE1 GLN A  46     -11.626  13.284   0.435  1.00  0.92           O  
ATOM    705  NE2 GLN A  46     -12.485  14.688   1.962  1.00  0.92           N  
ATOM    706  H   GLN A  46     -14.203  14.960  -3.350  1.00  0.92           H  
ATOM    707  HA  GLN A  46     -12.762  17.223  -2.077  1.00  0.92           H  
ATOM    708 1HB  GLN A  46     -12.107  14.270  -2.061  1.00  0.92           H  
ATOM    709 2HB  GLN A  46     -11.077  15.528  -1.391  1.00  0.92           H  
ATOM    710 1HG  GLN A  46     -12.882  16.212   0.084  1.00  0.92           H  
ATOM    711 2HG  GLN A  46     -13.886  14.875  -0.522  1.00  0.92           H  
ATOM    712 1HE2 GLN A  46     -12.129  14.156   2.730  1.00  0.92           H  
ATOM    713 2HE2 GLN A  46     -13.004  15.547   2.121  1.00  0.92           H  
ATOM    714  N   ARG A  47     -10.857  17.455  -3.586  1.00  0.93           N  
ATOM    715  CA  ARG A  47      -9.814  17.781  -4.541  1.00  0.93           C  
ATOM    716  C   ARG A  47      -8.488  17.943  -3.821  1.00  0.93           C  
ATOM    717  O   ARG A  47      -8.447  18.130  -2.606  1.00  0.93           O  
ATOM    718  CB  ARG A  47     -10.118  19.077  -5.288  1.00  0.93           C  
ATOM    719  CG  ARG A  47     -11.399  19.083  -6.125  1.00  0.93           C  
ATOM    720  CD  ARG A  47     -11.564  20.374  -6.868  1.00  0.93           C  
ATOM    721  NE  ARG A  47     -12.787  20.407  -7.662  1.00  0.93           N  
ATOM    722  CZ  ARG A  47     -13.229  21.482  -8.364  1.00  0.93           C  
ATOM    723  NH1 ARG A  47     -12.544  22.604  -8.353  1.00  0.93           N  
ATOM    724  NH2 ARG A  47     -14.356  21.408  -9.054  1.00  0.93           N  
ATOM    725  H   ARG A  47     -10.935  18.014  -2.738  1.00  0.93           H  
ATOM    726  HA  ARG A  47      -9.722  16.969  -5.264  1.00  0.93           H  
ATOM    727 1HB  ARG A  47     -10.198  19.891  -4.581  1.00  0.93           H  
ATOM    728 2HB  ARG A  47      -9.289  19.314  -5.957  1.00  0.93           H  
ATOM    729 1HG  ARG A  47     -11.368  18.264  -6.843  1.00  0.93           H  
ATOM    730 2HG  ARG A  47     -12.261  18.959  -5.468  1.00  0.93           H  
ATOM    731 1HD  ARG A  47     -11.590  21.205  -6.160  1.00  0.93           H  
ATOM    732 2HD  ARG A  47     -10.731  20.502  -7.539  1.00  0.93           H  
ATOM    733  HE  ARG A  47     -13.347  19.565  -7.690  1.00  0.93           H  
ATOM    734 1HH1 ARG A  47     -11.688  22.668  -7.820  1.00  0.93           H  
ATOM    735 2HH1 ARG A  47     -12.874  23.405  -8.872  1.00  0.93           H  
ATOM    736 1HH2 ARG A  47     -14.890  20.552  -9.063  1.00  0.93           H  
ATOM    737 2HH2 ARG A  47     -14.686  22.210  -9.571  1.00  0.93           H  
ATOM    738  N   CYS A  48      -7.395  17.847  -4.551  1.00  0.95           N  
ATOM    739  CA  CYS A  48      -6.104  18.119  -3.940  1.00  0.95           C  
ATOM    740  C   CYS A  48      -5.624  19.535  -4.240  1.00  0.95           C  
ATOM    741  O   CYS A  48      -6.033  20.135  -5.235  1.00  0.95           O  
ATOM    742  CB  CYS A  48      -5.061  17.124  -4.386  1.00  0.95           C  
ATOM    743  SG  CYS A  48      -5.297  15.461  -3.816  1.00  0.95           S  
ATOM    744  H   CYS A  48      -7.458  17.630  -5.536  1.00  0.95           H  
ATOM    745  HA  CYS A  48      -6.200  18.014  -2.861  1.00  0.95           H  
ATOM    746 1HB  CYS A  48      -5.037  17.095  -5.471  1.00  0.95           H  
ATOM    747 2HB  CYS A  48      -4.085  17.478  -4.050  1.00  0.95           H  
ATOM    748  N   LEU A  49      -4.765  20.050  -3.366  1.00  0.97           N  
ATOM    749  CA  LEU A  49      -4.104  21.342  -3.514  1.00  0.97           C  
ATOM    750  C   LEU A  49      -2.589  21.187  -3.295  1.00  0.97           C  
ATOM    751  O   LEU A  49      -2.158  20.429  -2.422  1.00  0.97           O  
ATOM    752  CB  LEU A  49      -4.654  22.317  -2.461  1.00  0.97           C  
ATOM    753  CG  LEU A  49      -6.136  22.645  -2.495  1.00  0.97           C  
ATOM    754  CD1 LEU A  49      -6.518  23.375  -1.230  1.00  0.97           C  
ATOM    755  CD2 LEU A  49      -6.408  23.499  -3.660  1.00  0.97           C  
ATOM    756  H   LEU A  49      -4.554  19.494  -2.541  1.00  0.97           H  
ATOM    757  HA  LEU A  49      -4.284  21.719  -4.515  1.00  0.97           H  
ATOM    758 1HB  LEU A  49      -4.458  21.915  -1.499  1.00  0.97           H  
ATOM    759 2HB  LEU A  49      -4.108  23.254  -2.555  1.00  0.97           H  
ATOM    760  HG  LEU A  49      -6.717  21.732  -2.567  1.00  0.97           H  
ATOM    761 1HD1 LEU A  49      -7.573  23.615  -1.267  1.00  0.97           H  
ATOM    762 2HD1 LEU A  49      -6.321  22.753  -0.368  1.00  0.97           H  
ATOM    763 3HD1 LEU A  49      -5.940  24.283  -1.150  1.00  0.97           H  
ATOM    764 1HD2 LEU A  49      -7.468  23.743  -3.705  1.00  0.97           H  
ATOM    765 2HD2 LEU A  49      -5.830  24.418  -3.591  1.00  0.97           H  
ATOM    766 3HD2 LEU A  49      -6.115  22.961  -4.541  1.00  0.97           H  
ATOM    767  N   ASP A  50      -1.781  21.931  -4.051  1.00  1.01           N  
ATOM    768  CA  ASP A  50      -0.333  21.943  -3.862  1.00  1.01           C  
ATOM    769  C   ASP A  50       0.046  22.903  -2.723  1.00  1.01           C  
ATOM    770  O   ASP A  50      -0.060  24.120  -2.910  1.00  1.01           O  
ATOM    771  CB  ASP A  50       0.385  22.334  -5.165  1.00  1.01           C  
ATOM    772  CG  ASP A  50       1.963  22.310  -5.103  1.00  1.01           C  
ATOM    773  OD1 ASP A  50       2.564  22.504  -4.054  1.00  1.01           O  
ATOM    774  OD2 ASP A  50       2.549  22.067  -6.135  1.00  1.01           O  
ATOM    775  H   ASP A  50      -2.170  22.493  -4.811  1.00  1.01           H  
ATOM    776  HA  ASP A  50      -0.047  20.920  -3.642  1.00  1.01           H  
ATOM    777 1HB  ASP A  50       0.063  21.657  -5.972  1.00  1.01           H  
ATOM    778 2HB  ASP A  50       0.061  23.334  -5.458  1.00  1.01           H  
ATOM    779  N   PRO A  51       0.579  22.420  -1.578  1.00  1.05           N  
ATOM    780  CA  PRO A  51       0.870  23.168  -0.362  1.00  1.05           C  
ATOM    781  C   PRO A  51       1.885  24.277  -0.558  1.00  1.05           C  
ATOM    782  O   PRO A  51       2.015  25.151   0.299  1.00  1.05           O  
ATOM    783  CB  PRO A  51       1.444  22.103   0.578  1.00  1.05           C  
ATOM    784  CG  PRO A  51       1.957  21.030  -0.322  1.00  1.05           C  
ATOM    785  CD  PRO A  51       1.030  21.016  -1.508  1.00  1.05           C  
ATOM    786  HA  PRO A  51      -0.067  23.571   0.043  1.00  1.05           H  
ATOM    787 1HB  PRO A  51       2.248  22.553   1.175  1.00  1.05           H  
ATOM    788 2HB  PRO A  51       0.696  21.762   1.281  1.00  1.05           H  
ATOM    789 1HG  PRO A  51       3.002  21.236  -0.602  1.00  1.05           H  
ATOM    790 2HG  PRO A  51       1.960  20.076   0.206  1.00  1.05           H  
ATOM    791 1HD  PRO A  51       1.642  20.738  -2.380  1.00  1.05           H  
ATOM    792 2HD  PRO A  51       0.184  20.331  -1.334  1.00  1.05           H  
ATOM    793  N   ARG A  52       2.654  24.216  -1.648  1.00  1.10           N  
ATOM    794  CA  ARG A  52       3.670  25.222  -1.882  1.00  1.10           C  
ATOM    795  C   ARG A  52       3.079  26.495  -2.493  1.00  1.10           C  
ATOM    796  O   ARG A  52       3.751  27.538  -2.534  1.00  1.10           O  
ATOM    797  CB  ARG A  52       4.723  24.676  -2.822  1.00  1.10           C  
ATOM    798  CG  ARG A  52       5.493  23.498  -2.274  1.00  1.10           C  
ATOM    799  CD  ARG A  52       6.388  22.936  -3.300  1.00  1.10           C  
ATOM    800  NE  ARG A  52       5.623  22.414  -4.416  1.00  1.10           N  
ATOM    801  CZ  ARG A  52       6.150  21.922  -5.556  1.00  1.10           C  
ATOM    802  NH1 ARG A  52       7.464  21.856  -5.718  1.00  1.10           N  
ATOM    803  NH2 ARG A  52       5.340  21.513  -6.511  1.00  1.10           N  
ATOM    804  H   ARG A  52       2.532  23.484  -2.365  1.00  1.10           H  
ATOM    805  HA  ARG A  52       4.133  25.472  -0.933  1.00  1.10           H  
ATOM    806 1HB  ARG A  52       4.247  24.358  -3.748  1.00  1.10           H  
ATOM    807 2HB  ARG A  52       5.438  25.458  -3.066  1.00  1.10           H  
ATOM    808 1HG  ARG A  52       6.084  23.798  -1.414  1.00  1.10           H  
ATOM    809 2HG  ARG A  52       4.783  22.719  -1.987  1.00  1.10           H  
ATOM    810 1HD  ARG A  52       7.056  23.708  -3.676  1.00  1.10           H  
ATOM    811 2HD  ARG A  52       6.971  22.120  -2.873  1.00  1.10           H  
ATOM    812  HE  ARG A  52       4.581  22.444  -4.341  1.00  1.10           H  
ATOM    813 1HH1 ARG A  52       8.080  22.174  -4.982  1.00  1.10           H  
ATOM    814 2HH1 ARG A  52       7.851  21.489  -6.575  1.00  1.10           H  
ATOM    815 1HH2 ARG A  52       4.314  21.601  -6.371  1.00  1.10           H  
ATOM    816 2HH2 ARG A  52       5.707  21.146  -7.368  1.00  1.10           H  
ATOM    817  N   SER A  53       1.841  26.422  -2.989  1.00  1.13           N  
ATOM    818  CA  SER A  53       1.232  27.587  -3.609  1.00  1.13           C  
ATOM    819  C   SER A  53       0.688  28.560  -2.582  1.00  1.13           C  
ATOM    820  O   SER A  53       0.289  28.173  -1.477  1.00  1.13           O  
ATOM    821  CB  SER A  53       0.104  27.169  -4.525  1.00  1.13           C  
ATOM    822  OG  SER A  53      -0.954  26.585  -3.792  1.00  1.13           O  
ATOM    823  H   SER A  53       1.311  25.550  -2.926  1.00  1.13           H  
ATOM    824  HA  SER A  53       1.994  28.100  -4.197  1.00  1.13           H  
ATOM    825 1HB  SER A  53      -0.268  28.037  -5.067  1.00  1.13           H  
ATOM    826 2HB  SER A  53       0.473  26.454  -5.256  1.00  1.13           H  
ATOM    827  HG  SER A  53      -0.599  25.715  -3.474  1.00  1.13           H  
ATOM    828  N   LYS A  54       0.553  29.818  -2.985  1.00  1.14           N  
ATOM    829  CA  LYS A  54      -0.051  30.806  -2.111  1.00  1.14           C  
ATOM    830  C   LYS A  54      -1.486  30.444  -1.796  1.00  1.14           C  
ATOM    831  O   LYS A  54      -1.921  30.541  -0.652  1.00  1.14           O  
ATOM    832  CB  LYS A  54       0.032  32.199  -2.721  1.00  1.14           C  
ATOM    833  CG  LYS A  54      -0.522  33.305  -1.822  1.00  1.14           C  
ATOM    834  CD  LYS A  54      -0.294  34.685  -2.432  1.00  1.14           C  
ATOM    835  CE  LYS A  54      -0.843  35.793  -1.540  1.00  1.14           C  
ATOM    836  NZ  LYS A  54      -0.605  37.143  -2.123  1.00  1.14           N  
ATOM    837  H   LYS A  54       0.892  30.089  -3.898  1.00  1.14           H  
ATOM    838  HA  LYS A  54       0.493  30.810  -1.167  1.00  1.14           H  
ATOM    839 1HB  LYS A  54       1.068  32.440  -2.953  1.00  1.14           H  
ATOM    840 2HB  LYS A  54      -0.530  32.220  -3.655  1.00  1.14           H  
ATOM    841 1HG  LYS A  54      -1.591  33.149  -1.692  1.00  1.14           H  
ATOM    842 2HG  LYS A  54      -0.045  33.259  -0.844  1.00  1.14           H  
ATOM    843 1HD  LYS A  54       0.774  34.846  -2.579  1.00  1.14           H  
ATOM    844 2HD  LYS A  54      -0.789  34.737  -3.402  1.00  1.14           H  
ATOM    845 1HE  LYS A  54      -1.909  35.652  -1.413  1.00  1.14           H  
ATOM    846 2HE  LYS A  54      -0.360  35.737  -0.566  1.00  1.14           H  
ATOM    847 1HZ  LYS A  54      -0.980  37.850  -1.506  1.00  1.14           H  
ATOM    848 2HZ  LYS A  54       0.389  37.291  -2.238  1.00  1.14           H  
ATOM    849 3HZ  LYS A  54      -1.059  37.206  -3.022  1.00  1.14           H  
ATOM    850  N   GLN A  55      -2.228  30.004  -2.814  1.00  1.13           N  
ATOM    851  CA  GLN A  55      -3.628  29.697  -2.601  1.00  1.13           C  
ATOM    852  C   GLN A  55      -3.792  28.547  -1.625  1.00  1.13           C  
ATOM    853  O   GLN A  55      -4.646  28.602  -0.742  1.00  1.13           O  
ATOM    854  CB  GLN A  55      -4.305  29.359  -3.929  1.00  1.13           C  
ATOM    855  CG  GLN A  55      -4.448  30.553  -4.863  1.00  1.13           C  
ATOM    856  CD  GLN A  55      -5.043  30.210  -6.238  1.00  1.13           C  
ATOM    857  OE1 GLN A  55      -5.008  29.070  -6.704  1.00  1.13           O  
ATOM    858  NE2 GLN A  55      -5.582  31.239  -6.891  1.00  1.13           N  
ATOM    859  H   GLN A  55      -1.818  29.906  -3.733  1.00  1.13           H  
ATOM    860  HA  GLN A  55      -4.114  30.572  -2.175  1.00  1.13           H  
ATOM    861 1HB  GLN A  55      -3.729  28.587  -4.444  1.00  1.13           H  
ATOM    862 2HB  GLN A  55      -5.300  28.950  -3.740  1.00  1.13           H  
ATOM    863 1HG  GLN A  55      -5.101  31.285  -4.389  1.00  1.13           H  
ATOM    864 2HG  GLN A  55      -3.460  30.983  -5.019  1.00  1.13           H  
ATOM    865 1HE2 GLN A  55      -5.976  31.122  -7.801  1.00  1.13           H  
ATOM    866 2HE2 GLN A  55      -5.577  32.146  -6.471  1.00  1.13           H  
ATOM    867  N   ALA A  56      -2.957  27.504  -1.727  1.00  1.10           N  
ATOM    868  CA  ALA A  56      -3.118  26.410  -0.776  1.00  1.10           C  
ATOM    869  C   ALA A  56      -2.868  26.902   0.640  1.00  1.10           C  
ATOM    870  O   ALA A  56      -3.579  26.517   1.576  1.00  1.10           O  
ATOM    871  CB  ALA A  56      -2.180  25.276  -1.092  1.00  1.10           C  
ATOM    872  H   ALA A  56      -2.239  27.444  -2.448  1.00  1.10           H  
ATOM    873  HA  ALA A  56      -4.142  26.049  -0.841  1.00  1.10           H  
ATOM    874 1HB  ALA A  56      -2.329  24.463  -0.382  1.00  1.10           H  
ATOM    875 2HB  ALA A  56      -2.372  24.916  -2.099  1.00  1.10           H  
ATOM    876 3HB  ALA A  56      -1.150  25.638  -1.026  1.00  1.10           H  
ATOM    877  N   ARG A  57      -1.870  27.777   0.806  1.00  1.05           N  
ATOM    878  CA  ARG A  57      -1.577  28.293   2.135  1.00  1.05           C  
ATOM    879  C   ARG A  57      -2.719  29.150   2.664  1.00  1.05           C  
ATOM    880  O   ARG A  57      -3.116  29.002   3.821  1.00  1.05           O  
ATOM    881  CB  ARG A  57      -0.279  29.086   2.136  1.00  1.05           C  
ATOM    882  CG  ARG A  57       0.973  28.225   1.979  1.00  1.05           C  
ATOM    883  CD  ARG A  57       2.232  28.966   2.282  1.00  1.05           C  
ATOM    884  NE  ARG A  57       2.487  30.039   1.336  1.00  1.05           N  
ATOM    885  CZ  ARG A  57       3.134  29.853   0.173  1.00  1.05           C  
ATOM    886  NH1 ARG A  57       3.542  28.659  -0.137  1.00  1.05           N  
ATOM    887  NH2 ARG A  57       3.346  30.858  -0.655  1.00  1.05           N  
ATOM    888  H   ARG A  57      -1.291  28.064   0.009  1.00  1.05           H  
ATOM    889  HA  ARG A  57      -1.446  27.444   2.803  1.00  1.05           H  
ATOM    890 1HB  ARG A  57      -0.293  29.797   1.311  1.00  1.05           H  
ATOM    891 2HB  ARG A  57      -0.194  29.651   3.061  1.00  1.05           H  
ATOM    892 1HG  ARG A  57       0.908  27.371   2.652  1.00  1.05           H  
ATOM    893 2HG  ARG A  57       1.033  27.864   0.950  1.00  1.05           H  
ATOM    894 1HD  ARG A  57       2.167  29.400   3.280  1.00  1.05           H  
ATOM    895 2HD  ARG A  57       3.067  28.272   2.241  1.00  1.05           H  
ATOM    896  HE  ARG A  57       2.171  30.969   1.565  1.00  1.05           H  
ATOM    897 1HH1 ARG A  57       3.364  27.883   0.486  1.00  1.05           H  
ATOM    898 2HH1 ARG A  57       3.999  28.491  -1.033  1.00  1.05           H  
ATOM    899 1HH2 ARG A  57       3.032  31.783  -0.420  1.00  1.05           H  
ATOM    900 2HH2 ARG A  57       3.835  30.689  -1.528  1.00  1.05           H  
ATOM    901  N   LEU A  58      -3.314  29.986   1.808  1.00  1.00           N  
ATOM    902  CA  LEU A  58      -4.408  30.841   2.260  1.00  1.00           C  
ATOM    903  C   LEU A  58      -5.593  30.006   2.695  1.00  1.00           C  
ATOM    904  O   LEU A  58      -6.238  30.288   3.712  1.00  1.00           O  
ATOM    905  CB  LEU A  58      -4.847  31.774   1.131  1.00  1.00           C  
ATOM    906  CG  LEU A  58      -3.867  32.852   0.740  1.00  1.00           C  
ATOM    907  CD1 LEU A  58      -4.391  33.555  -0.496  1.00  1.00           C  
ATOM    908  CD2 LEU A  58      -3.687  33.802   1.901  1.00  1.00           C  
ATOM    909  H   LEU A  58      -2.962  30.064   0.852  1.00  1.00           H  
ATOM    910  HA  LEU A  58      -4.066  31.435   3.103  1.00  1.00           H  
ATOM    911 1HB  LEU A  58      -5.045  31.166   0.245  1.00  1.00           H  
ATOM    912 2HB  LEU A  58      -5.770  32.256   1.425  1.00  1.00           H  
ATOM    913  HG  LEU A  58      -2.915  32.412   0.506  1.00  1.00           H  
ATOM    914 1HD1 LEU A  58      -3.698  34.324  -0.794  1.00  1.00           H  
ATOM    915 2HD1 LEU A  58      -4.499  32.831  -1.305  1.00  1.00           H  
ATOM    916 3HD1 LEU A  58      -5.357  34.000  -0.275  1.00  1.00           H  
ATOM    917 1HD2 LEU A  58      -2.977  34.583   1.625  1.00  1.00           H  
ATOM    918 2HD2 LEU A  58      -4.646  34.255   2.148  1.00  1.00           H  
ATOM    919 3HD2 LEU A  58      -3.308  33.254   2.767  1.00  1.00           H  
ATOM    920  N   ILE A  59      -5.848  28.929   1.960  1.00  0.97           N  
ATOM    921  CA  ILE A  59      -6.935  28.034   2.286  1.00  0.97           C  
ATOM    922  C   ILE A  59      -6.720  27.378   3.630  1.00  0.97           C  
ATOM    923  O   ILE A  59      -7.612  27.414   4.487  1.00  0.97           O  
ATOM    924  CB  ILE A  59      -7.089  26.972   1.188  1.00  0.97           C  
ATOM    925  CG1 ILE A  59      -7.603  27.648  -0.118  1.00  0.97           C  
ATOM    926  CG2 ILE A  59      -7.990  25.833   1.666  1.00  0.97           C  
ATOM    927  CD1 ILE A  59      -7.504  26.799  -1.360  1.00  0.97           C  
ATOM    928  H   ILE A  59      -5.285  28.745   1.125  1.00  0.97           H  
ATOM    929  HA  ILE A  59      -7.853  28.610   2.338  1.00  0.97           H  
ATOM    930  HB  ILE A  59      -6.109  26.561   0.955  1.00  0.97           H  
ATOM    931 1HG1 ILE A  59      -8.634  27.889   0.008  1.00  0.97           H  
ATOM    932 2HG1 ILE A  59      -7.050  28.572  -0.279  1.00  0.97           H  
ATOM    933 1HG2 ILE A  59      -8.069  25.083   0.883  1.00  0.97           H  
ATOM    934 2HG2 ILE A  59      -7.559  25.377   2.558  1.00  0.97           H  
ATOM    935 3HG2 ILE A  59      -8.969  26.231   1.899  1.00  0.97           H  
ATOM    936 1HD1 ILE A  59      -7.895  27.357  -2.212  1.00  0.97           H  
ATOM    937 2HD1 ILE A  59      -6.464  26.554  -1.543  1.00  0.97           H  
ATOM    938 3HD1 ILE A  59      -8.080  25.897  -1.231  1.00  0.97           H  
ATOM    939  N   MET A  60      -5.522  26.838   3.859  1.00  0.96           N  
ATOM    940  CA  MET A  60      -5.309  26.192   5.132  1.00  0.96           C  
ATOM    941  C   MET A  60      -5.320  27.189   6.284  1.00  0.96           C  
ATOM    942  O   MET A  60      -5.896  26.903   7.325  1.00  0.96           O  
ATOM    943  CB  MET A  60      -3.995  25.418   5.135  1.00  0.96           C  
ATOM    944  CG  MET A  60      -3.989  24.188   4.225  1.00  0.96           C  
ATOM    945  SD  MET A  60      -5.354  23.059   4.572  1.00  0.96           S  
ATOM    946  CE  MET A  60      -5.059  22.510   6.228  1.00  0.96           C  
ATOM    947  H   MET A  60      -4.796  26.844   3.139  1.00  0.96           H  
ATOM    948  HA  MET A  60      -6.123  25.490   5.300  1.00  0.96           H  
ATOM    949 1HB  MET A  60      -3.194  26.080   4.802  1.00  0.96           H  
ATOM    950 2HB  MET A  60      -3.758  25.094   6.152  1.00  0.96           H  
ATOM    951 1HG  MET A  60      -4.060  24.507   3.185  1.00  0.96           H  
ATOM    952 2HG  MET A  60      -3.049  23.641   4.351  1.00  0.96           H  
ATOM    953 1HE  MET A  60      -5.840  21.818   6.529  1.00  0.96           H  
ATOM    954 2HE  MET A  60      -4.098  22.027   6.282  1.00  0.96           H  
ATOM    955 3HE  MET A  60      -5.068  23.373   6.900  1.00  0.96           H  
ATOM    956  N   GLN A  61      -4.801  28.400   6.076  1.00  0.99           N  
ATOM    957  CA  GLN A  61      -4.785  29.364   7.174  1.00  0.99           C  
ATOM    958  C   GLN A  61      -6.199  29.758   7.576  1.00  0.99           C  
ATOM    959  O   GLN A  61      -6.517  29.818   8.770  1.00  0.99           O  
ATOM    960  CB  GLN A  61      -4.017  30.623   6.747  1.00  0.99           C  
ATOM    961  CG  GLN A  61      -2.507  30.432   6.596  1.00  0.99           C  
ATOM    962  CD  GLN A  61      -1.831  31.640   5.936  1.00  0.99           C  
ATOM    963  OE1 GLN A  61      -2.483  32.482   5.307  1.00  0.99           O  
ATOM    964  NE2 GLN A  61      -0.513  31.723   6.081  1.00  0.99           N  
ATOM    965  H   GLN A  61      -4.355  28.631   5.189  1.00  0.99           H  
ATOM    966  HA  GLN A  61      -4.291  28.908   8.029  1.00  0.99           H  
ATOM    967 1HB  GLN A  61      -4.406  30.967   5.786  1.00  0.99           H  
ATOM    968 2HB  GLN A  61      -4.188  31.416   7.472  1.00  0.99           H  
ATOM    969 1HG  GLN A  61      -2.080  30.316   7.588  1.00  0.99           H  
ATOM    970 2HG  GLN A  61      -2.305  29.548   6.012  1.00  0.99           H  
ATOM    971 1HE2 GLN A  61      -0.012  32.489   5.678  1.00  0.99           H  
ATOM    972 2HE2 GLN A  61      -0.022  31.021   6.598  1.00  0.99           H  
ATOM    973  N   ALA A  62      -7.061  29.980   6.579  1.00  1.05           N  
ATOM    974  CA  ALA A  62      -8.447  30.374   6.806  1.00  1.05           C  
ATOM    975  C   ALA A  62      -9.221  29.317   7.582  1.00  1.05           C  
ATOM    976  O   ALA A  62     -10.089  29.635   8.394  1.00  1.05           O  
ATOM    977  CB  ALA A  62      -9.127  30.628   5.477  1.00  1.05           C  
ATOM    978  H   ALA A  62      -6.736  29.909   5.612  1.00  1.05           H  
ATOM    979  HA  ALA A  62      -8.443  31.289   7.397  1.00  1.05           H  
ATOM    980 1HB  ALA A  62     -10.151  30.950   5.639  1.00  1.05           H  
ATOM    981 2HB  ALA A  62      -8.578  31.402   4.943  1.00  1.05           H  
ATOM    982 3HB  ALA A  62      -9.119  29.708   4.886  1.00  1.05           H  
ATOM    983  N   ILE A  63      -8.914  28.058   7.313  1.00  1.15           N  
ATOM    984  CA  ILE A  63      -9.579  26.940   7.948  1.00  1.15           C  
ATOM    985  C   ILE A  63      -9.015  26.600   9.332  1.00  1.15           C  
ATOM    986  O   ILE A  63      -9.779  26.335  10.263  1.00  1.15           O  
ATOM    987  CB  ILE A  63      -9.574  25.764   6.971  1.00  1.15           C  
ATOM    988  CG1 ILE A  63     -10.442  26.203   5.781  1.00  1.15           C  
ATOM    989  CG2 ILE A  63     -10.069  24.459   7.597  1.00  1.15           C  
ATOM    990  CD1 ILE A  63     -10.384  25.339   4.609  1.00  1.15           C  
ATOM    991  H   ILE A  63      -8.204  27.863   6.602  1.00  1.15           H  
ATOM    992  HA  ILE A  63     -10.621  27.216   8.091  1.00  1.15           H  
ATOM    993  HB  ILE A  63      -8.555  25.620   6.599  1.00  1.15           H  
ATOM    994 1HG1 ILE A  63     -11.480  26.266   6.110  1.00  1.15           H  
ATOM    995 2HG1 ILE A  63     -10.113  27.197   5.470  1.00  1.15           H  
ATOM    996 1HG2 ILE A  63     -10.049  23.669   6.847  1.00  1.15           H  
ATOM    997 2HG2 ILE A  63      -9.419  24.189   8.427  1.00  1.15           H  
ATOM    998 3HG2 ILE A  63     -11.089  24.591   7.958  1.00  1.15           H  
ATOM    999 1HD1 ILE A  63     -11.020  25.760   3.843  1.00  1.15           H  
ATOM   1000 2HD1 ILE A  63      -9.358  25.290   4.257  1.00  1.15           H  
ATOM   1001 3HD1 ILE A  63     -10.733  24.346   4.872  1.00  1.15           H  
ATOM   1002  N   GLU A  64      -7.689  26.587   9.472  1.00  1.27           N  
ATOM   1003  CA  GLU A  64      -7.069  26.268  10.756  1.00  1.27           C  
ATOM   1004  C   GLU A  64      -7.395  27.283  11.867  1.00  1.27           C  
ATOM   1005  O   GLU A  64      -7.573  26.878  13.020  1.00  1.27           O  
ATOM   1006  CB  GLU A  64      -5.545  26.148  10.606  1.00  1.27           C  
ATOM   1007  CG  GLU A  64      -5.071  24.904   9.819  1.00  1.27           C  
ATOM   1008  CD  GLU A  64      -3.566  24.844   9.616  1.00  1.27           C  
ATOM   1009  OE1 GLU A  64      -2.890  25.775   9.991  1.00  1.27           O  
ATOM   1010  OE2 GLU A  64      -3.097  23.863   9.079  1.00  1.27           O  
ATOM   1011  H   GLU A  64      -7.097  26.801   8.678  1.00  1.27           H  
ATOM   1012  HA  GLU A  64      -7.447  25.299  11.074  1.00  1.27           H  
ATOM   1013 1HB  GLU A  64      -5.167  27.032  10.084  1.00  1.27           H  
ATOM   1014 2HB  GLU A  64      -5.080  26.126  11.591  1.00  1.27           H  
ATOM   1015 1HG  GLU A  64      -5.387  24.012  10.359  1.00  1.27           H  
ATOM   1016 2HG  GLU A  64      -5.565  24.895   8.850  1.00  1.27           H  
ATOM   1017  N   LYS A  65      -7.473  28.584  11.543  1.00  1.40           N  
ATOM   1018  CA  LYS A  65      -7.767  29.584  12.575  1.00  1.40           C  
ATOM   1019  C   LYS A  65      -8.180  30.940  11.998  1.00  1.40           C  
ATOM   1020  O   LYS A  65      -9.328  31.353  12.178  1.00  1.40           O  
ATOM   1021  OXT LYS A  65      -7.292  31.749  11.735  1.00  1.40           O  
ATOM   1022  CB  LYS A  65      -6.559  29.774  13.508  1.00  1.40           C  
ATOM   1023  CG  LYS A  65      -6.816  30.715  14.691  1.00  1.40           C  
ATOM   1024  CD  LYS A  65      -5.618  30.768  15.640  1.00  1.40           C  
ATOM   1025  CE  LYS A  65      -5.881  31.704  16.818  1.00  1.40           C  
ATOM   1026  NZ  LYS A  65      -4.719  31.760  17.751  1.00  1.40           N  
ATOM   1027  H   LYS A  65      -7.302  28.887  10.579  1.00  1.40           H  
ATOM   1028  HA  LYS A  65      -8.603  29.216  13.170  1.00  1.40           H  
ATOM   1029 1HB  LYS A  65      -6.244  28.815  13.916  1.00  1.40           H  
ATOM   1030 2HB  LYS A  65      -5.724  30.177  12.934  1.00  1.40           H  
ATOM   1031 1HG  LYS A  65      -7.019  31.720  14.320  1.00  1.40           H  
ATOM   1032 2HG  LYS A  65      -7.688  30.368  15.242  1.00  1.40           H  
ATOM   1033 1HD  LYS A  65      -5.413  29.766  16.022  1.00  1.40           H  
ATOM   1034 2HD  LYS A  65      -4.741  31.118  15.099  1.00  1.40           H  
ATOM   1035 1HE  LYS A  65      -6.079  32.705  16.440  1.00  1.40           H  
ATOM   1036 2HE  LYS A  65      -6.755  31.352  17.365  1.00  1.40           H  
ATOM   1037 1HZ  LYS A  65      -4.929  32.386  18.515  1.00  1.40           H  
ATOM   1038 2HZ  LYS A  65      -4.533  30.836  18.115  1.00  1.40           H  
ATOM   1039 3HZ  LYS A  65      -3.906  32.096  17.255  1.00  1.40           H  
ENDMDL

REMARK ID 693153 DOMAINID 684158 MODEL 2 11
MODEL     2
ATOM      1  N   GLN A   1      -0.632  -0.736   1.783  1.00  2.00           N  
ATOM      2  CA  GLN A   1       0.101  -0.148   0.669  1.00  2.00           C  
ATOM      3  C   GLN A   1      -0.192   1.335   0.536  1.00  2.00           C  
ATOM      4  O   GLN A   1      -1.312   1.730   0.206  1.00  2.00           O  
ATOM      5  CB  GLN A   1      -0.249  -0.854  -0.644  1.00  2.00           C  
ATOM      6  CG  GLN A   1       0.447  -0.276  -1.875  1.00  2.00           C  
ATOM      7  CD  GLN A   1       1.948  -0.486  -1.883  1.00  2.00           C  
ATOM      8  OE1 GLN A   1       2.446  -1.622  -1.906  1.00  2.00           O  
ATOM      9  NE2 GLN A   1       2.684   0.618  -1.868  1.00  2.00           N  
ATOM     10 1H   GLN A   1      -0.029  -1.366   2.292  1.00  2.00           H  
ATOM     11 2H   GLN A   1      -0.945   0.003   2.398  1.00  2.00           H  
ATOM     12 3H   GLN A   1      -1.432  -1.242   1.431  1.00  2.00           H  
ATOM     13  HA  GLN A   1       1.168  -0.265   0.856  1.00  2.00           H  
ATOM     14 1HB  GLN A   1       0.011  -1.909  -0.571  1.00  2.00           H  
ATOM     15 2HB  GLN A   1      -1.323  -0.790  -0.811  1.00  2.00           H  
ATOM     16 1HG  GLN A   1       0.034  -0.744  -2.766  1.00  2.00           H  
ATOM     17 2HG  GLN A   1       0.263   0.803  -1.902  1.00  2.00           H  
ATOM     18 1HE2 GLN A   1       3.681   0.560  -1.874  1.00  2.00           H  
ATOM     19 2HE2 GLN A   1       2.225   1.541  -1.845  1.00  2.00           H  
ATOM     20  N   GLY A   2       0.810   2.161   0.814  1.00  1.57           N  
ATOM     21  CA  GLY A   2       0.639   3.604   0.697  1.00  1.57           C  
ATOM     22  C   GLY A   2       1.059   4.095  -0.684  1.00  1.57           C  
ATOM     23  O   GLY A   2       1.399   3.297  -1.567  1.00  1.57           O  
ATOM     24  H   GLY A   2       1.710   1.794   1.093  1.00  1.57           H  
ATOM     25 1HA  GLY A   2      -0.403   3.868   0.880  1.00  1.57           H  
ATOM     26 2HA  GLY A   2       1.235   4.104   1.459  1.00  1.57           H  
ATOM     27  N   ARG A   3       1.080   5.413  -0.855  1.00  1.25           N  
ATOM     28  CA  ARG A   3       1.461   6.018  -2.129  1.00  1.25           C  
ATOM     29  C   ARG A   3       1.836   7.480  -1.974  1.00  1.25           C  
ATOM     30  O   ARG A   3       1.520   8.099  -0.956  1.00  1.25           O  
ATOM     31  CB  ARG A   3       0.330   5.948  -3.139  1.00  1.25           C  
ATOM     32  CG  ARG A   3      -0.945   6.725  -2.762  1.00  1.25           C  
ATOM     33  CD  ARG A   3      -1.902   6.725  -3.902  1.00  1.25           C  
ATOM     34  NE  ARG A   3      -3.185   7.353  -3.598  1.00  1.25           N  
ATOM     35  CZ  ARG A   3      -3.478   8.673  -3.714  1.00  1.25           C  
ATOM     36  NH1 ARG A   3      -2.583   9.564  -4.105  1.00  1.25           N  
ATOM     37  NH2 ARG A   3      -4.705   9.082  -3.431  1.00  1.25           N  
ATOM     38  H   ARG A   3       0.802   6.013  -0.092  1.00  1.25           H  
ATOM     39  HA  ARG A   3       2.311   5.474  -2.532  1.00  1.25           H  
ATOM     40 1HB  ARG A   3       0.676   6.348  -4.091  1.00  1.25           H  
ATOM     41 2HB  ARG A   3       0.052   4.907  -3.304  1.00  1.25           H  
ATOM     42 1HG  ARG A   3      -1.423   6.256  -1.902  1.00  1.25           H  
ATOM     43 2HG  ARG A   3      -0.688   7.758  -2.522  1.00  1.25           H  
ATOM     44 1HD  ARG A   3      -1.449   7.275  -4.729  1.00  1.25           H  
ATOM     45 2HD  ARG A   3      -2.090   5.699  -4.212  1.00  1.25           H  
ATOM     46  HE  ARG A   3      -3.931   6.742  -3.294  1.00  1.25           H  
ATOM     47 1HH1 ARG A   3      -1.600   9.311  -4.299  1.00  1.25           H  
ATOM     48 2HH1 ARG A   3      -2.853  10.532  -4.181  1.00  1.25           H  
ATOM     49 1HH2 ARG A   3      -5.404   8.415  -3.133  1.00  1.25           H  
ATOM     50 2HH2 ARG A   3      -4.943  10.059  -3.515  1.00  1.25           H  
ATOM     51  N   CYS A   4       2.449   8.050  -3.010  1.00  1.07           N  
ATOM     52  CA  CYS A   4       2.649   9.495  -3.045  1.00  1.07           C  
ATOM     53  C   CYS A   4       1.302  10.163  -3.288  1.00  1.07           C  
ATOM     54  O   CYS A   4       0.465   9.623  -4.020  1.00  1.07           O  
ATOM     55  CB  CYS A   4       3.637   9.902  -4.142  1.00  1.07           C  
ATOM     56  SG  CYS A   4       5.352   9.271  -3.926  1.00  1.07           S  
ATOM     57  H   CYS A   4       2.750   7.485  -3.791  1.00  1.07           H  
ATOM     58  HA  CYS A   4       3.032   9.828  -2.079  1.00  1.07           H  
ATOM     59 1HB  CYS A   4       3.271   9.545  -5.103  1.00  1.07           H  
ATOM     60 2HB  CYS A   4       3.683  10.993  -4.198  1.00  1.07           H  
ATOM     61  N   LEU A   5       1.107  11.326  -2.681  1.00  1.02           N  
ATOM     62  CA  LEU A   5      -0.120  12.100  -2.809  1.00  1.02           C  
ATOM     63  C   LEU A   5       0.051  13.217  -3.829  1.00  1.02           C  
ATOM     64  O   LEU A   5      -0.904  13.624  -4.496  1.00  1.02           O  
ATOM     65  CB  LEU A   5      -0.492  12.685  -1.450  1.00  1.02           C  
ATOM     66  CG  LEU A   5      -0.689  11.646  -0.339  1.00  1.02           C  
ATOM     67  CD1 LEU A   5      -1.032  12.364   0.949  1.00  1.02           C  
ATOM     68  CD2 LEU A   5      -1.752  10.639  -0.753  1.00  1.02           C  
ATOM     69  H   LEU A   5       1.870  11.710  -2.129  1.00  1.02           H  
ATOM     70  HA  LEU A   5      -0.913  11.444  -3.140  1.00  1.02           H  
ATOM     71 1HB  LEU A   5       0.314  13.354  -1.139  1.00  1.02           H  
ATOM     72 2HB  LEU A   5      -1.405  13.267  -1.550  1.00  1.02           H  
ATOM     73  HG  LEU A   5       0.253  11.113  -0.175  1.00  1.02           H  
ATOM     74 1HD1 LEU A   5      -1.146  11.638   1.753  1.00  1.02           H  
ATOM     75 2HD1 LEU A   5      -0.226  13.052   1.193  1.00  1.02           H  
ATOM     76 3HD1 LEU A   5      -1.959  12.918   0.824  1.00  1.02           H  
ATOM     77 1HD2 LEU A   5      -1.875   9.896   0.034  1.00  1.02           H  
ATOM     78 2HD2 LEU A   5      -2.699  11.149  -0.923  1.00  1.02           H  
ATOM     79 3HD2 LEU A   5      -1.433  10.147  -1.665  1.00  1.02           H  
ATOM     80  N   CYS A   6       1.278  13.700  -3.945  1.00  1.11           N  
ATOM     81  CA  CYS A   6       1.614  14.773  -4.871  1.00  1.11           C  
ATOM     82  C   CYS A   6       2.412  14.174  -6.017  1.00  1.11           C  
ATOM     83  O   CYS A   6       3.496  13.630  -5.808  1.00  1.11           O  
ATOM     84  CB  CYS A   6       2.435  15.848  -4.167  1.00  1.11           C  
ATOM     85  SG  CYS A   6       1.615  16.581  -2.716  1.00  1.11           S  
ATOM     86  H   CYS A   6       2.008  13.312  -3.357  1.00  1.11           H  
ATOM     87  HA  CYS A   6       0.698  15.213  -5.261  1.00  1.11           H  
ATOM     88 1HB  CYS A   6       3.381  15.425  -3.841  1.00  1.11           H  
ATOM     89 2HB  CYS A   6       2.658  16.648  -4.870  1.00  1.11           H  
ATOM     90  N   ILE A   7       1.867  14.215  -7.225  1.00  1.33           N  
ATOM     91  CA  ILE A   7       2.516  13.475  -8.297  1.00  1.33           C  
ATOM     92  C   ILE A   7       3.327  14.306  -9.292  1.00  1.33           C  
ATOM     93  O   ILE A   7       4.526  14.054  -9.462  1.00  1.33           O  
ATOM     94  CB  ILE A   7       1.454  12.655  -9.043  1.00  1.33           C  
ATOM     95  CG1 ILE A   7       0.706  11.747  -8.022  1.00  1.33           C  
ATOM     96  CG2 ILE A   7       2.098  11.821 -10.139  1.00  1.33           C  
ATOM     97  CD1 ILE A   7       1.598  10.777  -7.268  1.00  1.33           C  
ATOM     98  H   ILE A   7       0.994  14.700  -7.374  1.00  1.33           H  
ATOM     99  HA  ILE A   7       3.198  12.763  -7.841  1.00  1.33           H  
ATOM    100  HB  ILE A   7       0.721  13.326  -9.486  1.00  1.33           H  
ATOM    101 1HG1 ILE A   7       0.200  12.382  -7.291  1.00  1.33           H  
ATOM    102 2HG1 ILE A   7      -0.047  11.169  -8.556  1.00  1.33           H  
ATOM    103 1HG2 ILE A   7       1.330  11.249 -10.658  1.00  1.33           H  
ATOM    104 2HG2 ILE A   7       2.601  12.475 -10.849  1.00  1.33           H  
ATOM    105 3HG2 ILE A   7       2.823  11.139  -9.698  1.00  1.33           H  
ATOM    106 1HD1 ILE A   7       0.991  10.186  -6.580  1.00  1.33           H  
ATOM    107 2HD1 ILE A   7       2.096  10.113  -7.973  1.00  1.33           H  
ATOM    108 3HD1 ILE A   7       2.346  11.326  -6.702  1.00  1.33           H  
ATOM    109  N   GLY A   8       2.703  15.274  -9.959  1.00  1.65           N  
ATOM    110  CA  GLY A   8       3.454  16.018 -10.960  1.00  1.65           C  
ATOM    111  C   GLY A   8       4.237  17.170 -10.326  1.00  1.65           C  
ATOM    112  O   GLY A   8       3.846  17.669  -9.274  1.00  1.65           O  
ATOM    113  H   GLY A   8       1.728  15.470  -9.790  1.00  1.65           H  
ATOM    114 1HA  GLY A   8       4.118  15.322 -11.465  1.00  1.65           H  
ATOM    115 2HA  GLY A   8       2.765  16.406 -11.708  1.00  1.65           H  
ATOM    116  N   PRO A   9       5.304  17.654 -10.991  1.00  1.96           N  
ATOM    117  CA  PRO A   9       6.143  18.782 -10.607  1.00  1.96           C  
ATOM    118  C   PRO A   9       5.492  20.145 -10.807  1.00  1.96           C  
ATOM    119  O   PRO A   9       5.992  21.150 -10.309  1.00  1.96           O  
ATOM    120  CB  PRO A   9       7.345  18.625 -11.542  1.00  1.96           C  
ATOM    121  CG  PRO A   9       6.786  17.938 -12.770  1.00  1.96           C  
ATOM    122  CD  PRO A   9       5.732  16.994 -12.244  1.00  1.96           C  
ATOM    123  HA  PRO A   9       6.449  18.658  -9.557  1.00  1.96           H  
ATOM    124 1HB  PRO A   9       7.772  19.614 -11.768  1.00  1.96           H  
ATOM    125 2HB  PRO A   9       8.133  18.042 -11.046  1.00  1.96           H  
ATOM    126 1HG  PRO A   9       6.376  18.688 -13.464  1.00  1.96           H  
ATOM    127 2HG  PRO A   9       7.591  17.416 -13.309  1.00  1.96           H  
ATOM    128 1HD  PRO A   9       4.907  16.927 -12.968  1.00  1.96           H  
ATOM    129 2HD  PRO A   9       6.191  16.015 -12.030  1.00  1.96           H  
ATOM    130  N   GLY A  10       4.398  20.200 -11.568  1.00  2.12           N  
ATOM    131  CA  GLY A  10       3.763  21.486 -11.851  1.00  2.12           C  
ATOM    132  C   GLY A  10       3.283  22.180 -10.580  1.00  2.12           C  
ATOM    133  O   GLY A  10       3.427  23.397 -10.439  1.00  2.12           O  
ATOM    134  H   GLY A  10       4.009  19.360 -11.962  1.00  2.12           H  
ATOM    135 1HA  GLY A  10       4.470  22.130 -12.374  1.00  2.12           H  
ATOM    136 2HA  GLY A  10       2.918  21.331 -12.521  1.00  2.12           H  
ATOM    137  N   MET A  11       2.785  21.376  -9.636  1.00  2.06           N  
ATOM    138  CA  MET A  11       2.236  21.844  -8.366  1.00  2.06           C  
ATOM    139  C   MET A  11       1.349  23.082  -8.563  1.00  2.06           C  
ATOM    140  O   MET A  11       0.883  23.358  -9.674  1.00  2.06           O  
ATOM    141  CB  MET A  11       3.414  22.201  -7.459  1.00  2.06           C  
ATOM    142  CG  MET A  11       4.354  21.049  -7.154  1.00  2.06           C  
ATOM    143  SD  MET A  11       3.614  19.731  -6.228  1.00  2.06           S  
ATOM    144  CE  MET A  11       4.997  18.620  -6.072  1.00  2.06           C  
ATOM    145  H   MET A  11       2.763  20.384  -9.829  1.00  2.06           H  
ATOM    146  HA  MET A  11       1.637  21.051  -7.919  1.00  2.06           H  
ATOM    147 1HB  MET A  11       4.004  22.991  -7.923  1.00  2.06           H  
ATOM    148 2HB  MET A  11       3.062  22.581  -6.521  1.00  2.06           H  
ATOM    149 1HG  MET A  11       4.727  20.637  -8.082  1.00  2.06           H  
ATOM    150 2HG  MET A  11       5.192  21.421  -6.603  1.00  2.06           H  
ATOM    151 1HE  MET A  11       4.697  17.741  -5.509  1.00  2.06           H  
ATOM    152 2HE  MET A  11       5.332  18.319  -7.069  1.00  2.06           H  
ATOM    153 3HE  MET A  11       5.810  19.124  -5.552  1.00  2.06           H  
ATOM    154  N   LYS A  12       1.086  23.813  -7.479  1.00  1.82           N  
ATOM    155  CA  LYS A  12       0.397  25.099  -7.594  1.00  1.82           C  
ATOM    156  C   LYS A  12       0.753  26.052  -6.467  1.00  1.82           C  
ATOM    157  O   LYS A  12       0.476  25.778  -5.305  1.00  1.82           O  
ATOM    158  CB  LYS A  12      -1.112  24.928  -7.634  1.00  1.82           C  
ATOM    159  CG  LYS A  12      -1.879  26.263  -7.685  1.00  1.82           C  
ATOM    160  CD  LYS A  12      -1.698  27.004  -8.994  1.00  1.82           C  
ATOM    161  CE  LYS A  12      -2.415  28.358  -8.948  1.00  1.82           C  
ATOM    162  NZ  LYS A  12      -1.623  29.405  -8.205  1.00  1.82           N  
ATOM    163  H   LYS A  12       1.385  23.477  -6.562  1.00  1.82           H  
ATOM    164  HA  LYS A  12       0.710  25.567  -8.528  1.00  1.82           H  
ATOM    165 1HB  LYS A  12      -1.389  24.343  -8.514  1.00  1.82           H  
ATOM    166 2HB  LYS A  12      -1.433  24.376  -6.757  1.00  1.82           H  
ATOM    167 1HG  LYS A  12      -2.937  26.076  -7.560  1.00  1.82           H  
ATOM    168 2HG  LYS A  12      -1.550  26.901  -6.868  1.00  1.82           H  
ATOM    169 1HD  LYS A  12      -0.637  27.168  -9.175  1.00  1.82           H  
ATOM    170 2HD  LYS A  12      -2.102  26.410  -9.812  1.00  1.82           H  
ATOM    171 1HE  LYS A  12      -2.597  28.706  -9.963  1.00  1.82           H  
ATOM    172 2HE  LYS A  12      -3.372  28.224  -8.443  1.00  1.82           H  
ATOM    173 1HZ  LYS A  12      -2.138  30.269  -8.196  1.00  1.82           H  
ATOM    174 2HZ  LYS A  12      -1.423  29.127  -7.216  1.00  1.82           H  
ATOM    175 3HZ  LYS A  12      -0.751  29.543  -8.679  1.00  1.82           H  
ATOM    176  N   ALA A  13       1.309  27.207  -6.823  1.00  1.52           N  
ATOM    177  CA  ALA A  13       1.690  28.211  -5.833  1.00  1.52           C  
ATOM    178  C   ALA A  13       0.491  28.707  -5.028  1.00  1.52           C  
ATOM    179  O   ALA A  13      -0.595  28.947  -5.587  1.00  1.52           O  
ATOM    180  CB  ALA A  13       2.348  29.392  -6.524  1.00  1.52           C  
ATOM    181  H   ALA A  13       1.511  27.372  -7.798  1.00  1.52           H  
ATOM    182  HA  ALA A  13       2.400  27.758  -5.142  1.00  1.52           H  
ATOM    183 1HB  ALA A  13       2.648  30.122  -5.781  1.00  1.52           H  
ATOM    184 2HB  ALA A  13       3.226  29.051  -7.071  1.00  1.52           H  
ATOM    185 3HB  ALA A  13       1.647  29.850  -7.212  1.00  1.52           H  
ATOM    186  N   VAL A  14       0.717  28.908  -3.725  1.00  1.25           N  
ATOM    187  CA  VAL A  14      -0.298  29.430  -2.814  1.00  1.25           C  
ATOM    188  C   VAL A  14       0.271  30.585  -1.983  1.00  1.25           C  
ATOM    189  O   VAL A  14       1.351  30.461  -1.411  1.00  1.25           O  
ATOM    190  CB  VAL A  14      -0.798  28.327  -1.859  1.00  1.25           C  
ATOM    191  CG1 VAL A  14      -1.861  28.891  -0.940  1.00  1.25           C  
ATOM    192  CG2 VAL A  14      -1.356  27.144  -2.631  1.00  1.25           C  
ATOM    193  H   VAL A  14       1.631  28.681  -3.357  1.00  1.25           H  
ATOM    194  HA  VAL A  14      -1.141  29.799  -3.399  1.00  1.25           H  
ATOM    195  HB  VAL A  14       0.033  27.989  -1.237  1.00  1.25           H  
ATOM    196 1HG1 VAL A  14      -2.199  28.118  -0.269  1.00  1.25           H  
ATOM    197 2HG1 VAL A  14      -1.463  29.714  -0.368  1.00  1.25           H  
ATOM    198 3HG1 VAL A  14      -2.699  29.240  -1.532  1.00  1.25           H  
ATOM    199 1HG2 VAL A  14      -1.701  26.383  -1.930  1.00  1.25           H  
ATOM    200 2HG2 VAL A  14      -2.191  27.481  -3.244  1.00  1.25           H  
ATOM    201 3HG2 VAL A  14      -0.590  26.717  -3.266  1.00  1.25           H  
ATOM    202  N   LYS A  15      -0.451  31.700  -1.901  1.00  1.06           N  
ATOM    203  CA  LYS A  15      -0.003  32.831  -1.084  1.00  1.06           C  
ATOM    204  C   LYS A  15      -0.116  32.489   0.399  1.00  1.06           C  
ATOM    205  O   LYS A  15      -1.112  31.916   0.824  1.00  1.06           O  
ATOM    206  CB  LYS A  15      -0.854  34.071  -1.364  1.00  1.06           C  
ATOM    207  CG  LYS A  15      -0.706  34.663  -2.750  1.00  1.06           C  
ATOM    208  CD  LYS A  15      -1.596  35.894  -2.901  1.00  1.06           C  
ATOM    209  CE  LYS A  15      -1.485  36.507  -4.289  1.00  1.06           C  
ATOM    210  NZ  LYS A  15      -2.383  37.685  -4.443  1.00  1.06           N  
ATOM    211  H   LYS A  15      -1.328  31.758  -2.400  1.00  1.06           H  
ATOM    212  HA  LYS A  15       1.042  33.042  -1.311  1.00  1.06           H  
ATOM    213 1HB  LYS A  15      -1.911  33.823  -1.225  1.00  1.06           H  
ATOM    214 2HB  LYS A  15      -0.607  34.848  -0.642  1.00  1.06           H  
ATOM    215 1HG  LYS A  15       0.334  34.945  -2.921  1.00  1.06           H  
ATOM    216 2HG  LYS A  15      -0.993  33.921  -3.494  1.00  1.06           H  
ATOM    217 1HD  LYS A  15      -2.639  35.608  -2.722  1.00  1.06           H  
ATOM    218 2HD  LYS A  15      -1.314  36.642  -2.161  1.00  1.06           H  
ATOM    219 1HE  LYS A  15      -0.457  36.820  -4.461  1.00  1.06           H  
ATOM    220 2HE  LYS A  15      -1.756  35.757  -5.033  1.00  1.06           H  
ATOM    221 1HZ  LYS A  15      -2.286  38.066  -5.374  1.00  1.06           H  
ATOM    222 2HZ  LYS A  15      -3.343  37.397  -4.294  1.00  1.06           H  
ATOM    223 3HZ  LYS A  15      -2.134  38.390  -3.765  1.00  1.06           H  
ATOM    224  N   MET A  16       0.831  32.944   1.221  1.00  0.94           N  
ATOM    225  CA  MET A  16       0.760  32.662   2.664  1.00  0.94           C  
ATOM    226  C   MET A  16      -0.477  33.247   3.328  1.00  0.94           C  
ATOM    227  O   MET A  16      -1.029  32.674   4.268  1.00  0.94           O  
ATOM    228  CB  MET A  16       2.038  33.138   3.357  1.00  0.94           C  
ATOM    229  CG  MET A  16       3.231  32.239   3.061  1.00  0.94           C  
ATOM    230  SD  MET A  16       4.735  32.600   3.995  1.00  0.94           S  
ATOM    231  CE  MET A  16       5.445  33.964   3.096  1.00  0.94           C  
ATOM    232  H   MET A  16       1.629  33.435   0.843  1.00  0.94           H  
ATOM    233  HA  MET A  16       0.704  31.588   2.789  1.00  0.94           H  
ATOM    234 1HB  MET A  16       2.279  34.150   3.037  1.00  0.94           H  
ATOM    235 2HB  MET A  16       1.885  33.160   4.437  1.00  0.94           H  
ATOM    236 1HG  MET A  16       2.918  31.254   3.345  1.00  0.94           H  
ATOM    237 2HG  MET A  16       3.462  32.238   1.995  1.00  0.94           H  
ATOM    238 1HE  MET A  16       6.373  34.271   3.578  1.00  0.94           H  
ATOM    239 2HE  MET A  16       5.655  33.653   2.071  1.00  0.94           H  
ATOM    240 3HE  MET A  16       4.746  34.799   3.088  1.00  0.94           H  
ATOM    241  N   ALA A  17      -0.952  34.359   2.796  1.00  0.86           N  
ATOM    242  CA  ALA A  17      -2.130  35.037   3.313  1.00  0.86           C  
ATOM    243  C   ALA A  17      -3.367  34.137   3.289  1.00  0.86           C  
ATOM    244  O   ALA A  17      -4.293  34.325   4.088  1.00  0.86           O  
ATOM    245  CB  ALA A  17      -2.409  36.279   2.489  1.00  0.86           C  
ATOM    246  H   ALA A  17      -0.464  34.760   2.011  1.00  0.86           H  
ATOM    247  HA  ALA A  17      -1.933  35.320   4.346  1.00  0.86           H  
ATOM    248 1HB  ALA A  17      -3.277  36.796   2.896  1.00  0.86           H  
ATOM    249 2HB  ALA A  17      -1.543  36.939   2.522  1.00  0.86           H  
ATOM    250 3HB  ALA A  17      -2.609  35.989   1.457  1.00  0.86           H  
ATOM    251  N   GLU A  18      -3.405  33.202   2.334  1.00  0.82           N  
ATOM    252  CA  GLU A  18      -4.541  32.326   2.137  1.00  0.82           C  
ATOM    253  C   GLU A  18      -4.356  30.936   2.735  1.00  0.82           C  
ATOM    254  O   GLU A  18      -5.177  30.058   2.476  1.00  0.82           O  
ATOM    255  CB  GLU A  18      -4.866  32.207   0.643  1.00  0.82           C  
ATOM    256  CG  GLU A  18      -5.279  33.543  -0.001  1.00  0.82           C  
ATOM    257  CD  GLU A  18      -5.675  33.437  -1.460  1.00  0.82           C  
ATOM    258  OE1 GLU A  18      -5.646  32.357  -1.988  1.00  0.82           O  
ATOM    259  OE2 GLU A  18      -5.999  34.447  -2.041  1.00  0.82           O  
ATOM    260  H   GLU A  18      -2.592  33.048   1.740  1.00  0.82           H  
ATOM    261  HA  GLU A  18      -5.401  32.780   2.626  1.00  0.82           H  
ATOM    262 1HB  GLU A  18      -3.987  31.829   0.111  1.00  0.82           H  
ATOM    263 2HB  GLU A  18      -5.675  31.489   0.499  1.00  0.82           H  
ATOM    264 1HG  GLU A  18      -6.118  33.954   0.561  1.00  0.82           H  
ATOM    265 2HG  GLU A  18      -4.444  34.239   0.090  1.00  0.82           H  
ATOM    266  N   ILE A  19      -3.295  30.699   3.511  1.00  0.80           N  
ATOM    267  CA  ILE A  19      -3.106  29.345   4.036  1.00  0.80           C  
ATOM    268  C   ILE A  19      -3.591  29.130   5.453  1.00  0.80           C  
ATOM    269  O   ILE A  19      -3.202  29.841   6.380  1.00  0.80           O  
ATOM    270  CB  ILE A  19      -1.648  28.909   3.937  1.00  0.80           C  
ATOM    271  CG1 ILE A  19      -1.289  28.911   2.503  1.00  0.80           C  
ATOM    272  CG2 ILE A  19      -1.446  27.544   4.605  1.00  0.80           C  
ATOM    273  CD1 ILE A  19       0.141  28.649   2.218  1.00  0.80           C  
ATOM    274  H   ILE A  19      -2.618  31.436   3.727  1.00  0.80           H  
ATOM    275  HA  ILE A  19      -3.669  28.662   3.402  1.00  0.80           H  
ATOM    276  HB  ILE A  19      -1.007  29.651   4.421  1.00  0.80           H  
ATOM    277 1HG1 ILE A  19      -1.912  28.201   2.006  1.00  0.80           H  
ATOM    278 2HG1 ILE A  19      -1.525  29.890   2.112  1.00  0.80           H  
ATOM    279 1HG2 ILE A  19      -0.406  27.230   4.516  1.00  0.80           H  
ATOM    280 2HG2 ILE A  19      -1.706  27.619   5.651  1.00  0.80           H  
ATOM    281 3HG2 ILE A  19      -2.092  26.814   4.142  1.00  0.80           H  
ATOM    282 1HD1 ILE A  19       0.317  28.695   1.147  1.00  0.80           H  
ATOM    283 2HD1 ILE A  19       0.752  29.382   2.711  1.00  0.80           H  
ATOM    284 3HD1 ILE A  19       0.388  27.666   2.585  1.00  0.80           H  
ATOM    285  N   GLU A  20      -4.476  28.144   5.608  1.00  0.79           N  
ATOM    286  CA  GLU A  20      -5.021  27.790   6.909  1.00  0.79           C  
ATOM    287  C   GLU A  20      -4.037  26.887   7.637  1.00  0.79           C  
ATOM    288  O   GLU A  20      -3.756  27.056   8.825  1.00  0.79           O  
ATOM    289  CB  GLU A  20      -6.360  27.054   6.762  1.00  0.79           C  
ATOM    290  CG  GLU A  20      -7.033  26.690   8.093  1.00  0.79           C  
ATOM    291  CD  GLU A  20      -8.369  25.974   7.941  1.00  0.79           C  
ATOM    292  OE1 GLU A  20      -8.794  25.764   6.834  1.00  0.79           O  
ATOM    293  OE2 GLU A  20      -8.957  25.644   8.944  1.00  0.79           O  
ATOM    294  H   GLU A  20      -4.747  27.587   4.797  1.00  0.79           H  
ATOM    295  HA  GLU A  20      -5.166  28.698   7.493  1.00  0.79           H  
ATOM    296 1HB  GLU A  20      -7.052  27.662   6.181  1.00  0.79           H  
ATOM    297 2HB  GLU A  20      -6.203  26.127   6.205  1.00  0.79           H  
ATOM    298 1HG  GLU A  20      -6.355  26.047   8.655  1.00  0.79           H  
ATOM    299 2HG  GLU A  20      -7.181  27.604   8.667  1.00  0.79           H  
ATOM    300  N   LYS A  21      -3.534  25.905   6.895  1.00  0.79           N  
ATOM    301  CA  LYS A  21      -2.644  24.891   7.441  1.00  0.79           C  
ATOM    302  C   LYS A  21      -1.730  24.293   6.386  1.00  0.79           C  
ATOM    303  O   LYS A  21      -2.090  24.174   5.216  1.00  0.79           O  
ATOM    304  CB  LYS A  21      -3.456  23.777   8.120  1.00  0.79           C  
ATOM    305  CG  LYS A  21      -2.625  22.702   8.834  1.00  0.79           C  
ATOM    306  CD  LYS A  21      -3.508  21.721   9.583  1.00  0.79           C  
ATOM    307  CE  LYS A  21      -2.670  20.671  10.301  1.00  0.79           C  
ATOM    308  NZ  LYS A  21      -3.519  19.693  11.038  1.00  0.79           N  
ATOM    309  H   LYS A  21      -3.822  25.858   5.917  1.00  0.79           H  
ATOM    310  HA  LYS A  21      -2.010  25.363   8.193  1.00  0.79           H  
ATOM    311 1HB  LYS A  21      -4.130  24.220   8.858  1.00  0.79           H  
ATOM    312 2HB  LYS A  21      -4.076  23.278   7.377  1.00  0.79           H  
ATOM    313 1HG  LYS A  21      -2.053  22.130   8.105  1.00  0.79           H  
ATOM    314 2HG  LYS A  21      -1.931  23.171   9.529  1.00  0.79           H  
ATOM    315 1HD  LYS A  21      -4.112  22.259  10.315  1.00  0.79           H  
ATOM    316 2HD  LYS A  21      -4.176  21.223   8.880  1.00  0.79           H  
ATOM    317 1HE  LYS A  21      -2.065  20.136   9.568  1.00  0.79           H  
ATOM    318 2HE  LYS A  21      -2.007  21.169  11.009  1.00  0.79           H  
ATOM    319 1HZ  LYS A  21      -2.929  19.016  11.501  1.00  0.79           H  
ATOM    320 2HZ  LYS A  21      -4.075  20.181  11.727  1.00  0.79           H  
ATOM    321 3HZ  LYS A  21      -4.130  19.219  10.388  1.00  0.79           H  
ATOM    322  N   ALA A  22      -0.543  23.894   6.797  1.00  0.81           N  
ATOM    323  CA  ALA A  22       0.349  23.187   5.895  1.00  0.81           C  
ATOM    324  C   ALA A  22       0.938  21.990   6.613  1.00  0.81           C  
ATOM    325  O   ALA A  22       1.099  22.001   7.837  1.00  0.81           O  
ATOM    326  CB  ALA A  22       1.460  24.079   5.376  1.00  0.81           C  
ATOM    327  H   ALA A  22      -0.269  24.045   7.756  1.00  0.81           H  
ATOM    328  HA  ALA A  22      -0.236  22.826   5.056  1.00  0.81           H  
ATOM    329 1HB  ALA A  22       2.088  23.505   4.691  1.00  0.81           H  
ATOM    330 2HB  ALA A  22       1.028  24.929   4.848  1.00  0.81           H  
ATOM    331 3HB  ALA A  22       2.066  24.431   6.204  1.00  0.81           H  
ATOM    332  N   SER A  23       1.289  20.976   5.835  1.00  0.85           N  
ATOM    333  CA  SER A  23       1.882  19.757   6.355  1.00  0.85           C  
ATOM    334  C   SER A  23       2.946  19.222   5.417  1.00  0.85           C  
ATOM    335  O   SER A  23       2.819  19.299   4.193  1.00  0.85           O  
ATOM    336  CB  SER A  23       0.803  18.700   6.519  1.00  0.85           C  
ATOM    337  OG  SER A  23       1.340  17.504   7.010  1.00  0.85           O  
ATOM    338  H   SER A  23       1.078  21.043   4.840  1.00  0.85           H  
ATOM    339  HA  SER A  23       2.342  19.971   7.321  1.00  0.85           H  
ATOM    340 1HB  SER A  23       0.030  19.066   7.196  1.00  0.85           H  
ATOM    341 2HB  SER A  23       0.333  18.520   5.551  1.00  0.85           H  
ATOM    342  HG  SER A  23       2.131  17.332   6.486  1.00  0.85           H  
ATOM    343  N   VAL A  24       3.994  18.648   5.990  1.00  0.89           N  
ATOM    344  CA  VAL A  24       5.048  18.072   5.172  1.00  0.89           C  
ATOM    345  C   VAL A  24       5.174  16.584   5.444  1.00  0.89           C  
ATOM    346  O   VAL A  24       5.139  16.142   6.595  1.00  0.89           O  
ATOM    347  CB  VAL A  24       6.378  18.788   5.448  1.00  0.89           C  
ATOM    348  CG1 VAL A  24       6.726  18.654   6.900  1.00  0.89           C  
ATOM    349  CG2 VAL A  24       7.491  18.211   4.544  1.00  0.89           C  
ATOM    350  H   VAL A  24       4.061  18.613   6.999  1.00  0.89           H  
ATOM    351  HA  VAL A  24       4.797  18.214   4.126  1.00  0.89           H  
ATOM    352  HB  VAL A  24       6.260  19.843   5.235  1.00  0.89           H  
ATOM    353 1HG1 VAL A  24       7.661  19.178   7.102  1.00  0.89           H  
ATOM    354 2HG1 VAL A  24       5.930  19.086   7.506  1.00  0.89           H  
ATOM    355 3HG1 VAL A  24       6.832  17.604   7.141  1.00  0.89           H  
ATOM    356 1HG2 VAL A  24       8.424  18.737   4.734  1.00  0.89           H  
ATOM    357 2HG2 VAL A  24       7.630  17.152   4.748  1.00  0.89           H  
ATOM    358 3HG2 VAL A  24       7.210  18.340   3.499  1.00  0.89           H  
ATOM    359  N   ILE A  25       5.300  15.824   4.367  1.00  0.96           N  
ATOM    360  CA  ILE A  25       5.409  14.381   4.422  1.00  0.96           C  
ATOM    361  C   ILE A  25       6.754  13.925   3.894  1.00  0.96           C  
ATOM    362  O   ILE A  25       7.188  14.320   2.815  1.00  0.96           O  
ATOM    363  CB  ILE A  25       4.284  13.725   3.604  1.00  0.96           C  
ATOM    364  CG1 ILE A  25       2.915  14.122   4.163  1.00  0.96           C  
ATOM    365  CG2 ILE A  25       4.446  12.215   3.578  1.00  0.96           C  
ATOM    366  CD1 ILE A  25       1.776  13.724   3.262  1.00  0.96           C  
ATOM    367  H   ILE A  25       5.319  16.288   3.459  1.00  0.96           H  
ATOM    368  HA  ILE A  25       5.323  14.061   5.459  1.00  0.96           H  
ATOM    369  HB  ILE A  25       4.330  14.084   2.600  1.00  0.96           H  
ATOM    370 1HG1 ILE A  25       2.777  13.655   5.138  1.00  0.96           H  
ATOM    371 2HG1 ILE A  25       2.878  15.203   4.286  1.00  0.96           H  
ATOM    372 1HG2 ILE A  25       3.650  11.778   2.975  1.00  0.96           H  
ATOM    373 2HG2 ILE A  25       5.411  11.957   3.138  1.00  0.96           H  
ATOM    374 3HG2 ILE A  25       4.394  11.822   4.592  1.00  0.96           H  
ATOM    375 1HD1 ILE A  25       0.830  14.037   3.703  1.00  0.96           H  
ATOM    376 2HD1 ILE A  25       1.900  14.205   2.284  1.00  0.96           H  
ATOM    377 3HD1 ILE A  25       1.774  12.644   3.130  1.00  0.96           H  
ATOM    378  N   TYR A  26       7.434  13.105   4.664  1.00  1.03           N  
ATOM    379  CA  TYR A  26       8.735  12.620   4.253  1.00  1.03           C  
ATOM    380  C   TYR A  26       8.602  11.223   3.624  1.00  1.03           C  
ATOM    381  O   TYR A  26       7.616  10.538   3.901  1.00  1.03           O  
ATOM    382  CB  TYR A  26       9.677  12.700   5.442  1.00  1.03           C  
ATOM    383  CG  TYR A  26       9.934  14.150   5.781  1.00  1.03           C  
ATOM    384  CD1 TYR A  26       9.149  14.798   6.720  1.00  1.03           C  
ATOM    385  CD2 TYR A  26      10.935  14.844   5.121  1.00  1.03           C  
ATOM    386  CE1 TYR A  26       9.376  16.124   7.008  1.00  1.03           C  
ATOM    387  CE2 TYR A  26      11.155  16.176   5.403  1.00  1.03           C  
ATOM    388  CZ  TYR A  26      10.380  16.816   6.346  1.00  1.03           C  
ATOM    389  OH  TYR A  26      10.603  18.147   6.637  1.00  1.03           O  
ATOM    390  H   TYR A  26       7.042  12.810   5.548  1.00  1.03           H  
ATOM    391  HA  TYR A  26       9.108  13.314   3.511  1.00  1.03           H  
ATOM    392 1HB  TYR A  26       9.225  12.215   6.307  1.00  1.03           H  
ATOM    393 2HB  TYR A  26      10.619  12.210   5.245  1.00  1.03           H  
ATOM    394  HD1 TYR A  26       8.355  14.258   7.236  1.00  1.03           H  
ATOM    395  HD2 TYR A  26      11.546  14.337   4.377  1.00  1.03           H  
ATOM    396  HE1 TYR A  26       8.767  16.626   7.752  1.00  1.03           H  
ATOM    397  HE2 TYR A  26      11.942  16.720   4.882  1.00  1.03           H  
ATOM    398  HH  TYR A  26       9.913  18.466   7.226  1.00  1.03           H  
ATOM    399  N   PRO A  27       9.558  10.787   2.774  1.00  1.09           N  
ATOM    400  CA  PRO A  27       9.598   9.502   2.106  1.00  1.09           C  
ATOM    401  C   PRO A  27       9.406   8.345   3.064  1.00  1.09           C  
ATOM    402  O   PRO A  27       9.853   8.374   4.215  1.00  1.09           O  
ATOM    403  CB  PRO A  27      11.001   9.496   1.497  1.00  1.09           C  
ATOM    404  CG  PRO A  27      11.289  10.927   1.232  1.00  1.09           C  
ATOM    405  CD  PRO A  27      10.654  11.672   2.368  1.00  1.09           C  
ATOM    406  HA  PRO A  27       8.827   9.490   1.320  1.00  1.09           H  
ATOM    407 1HB  PRO A  27      11.709   9.031   2.196  1.00  1.09           H  
ATOM    408 2HB  PRO A  27      11.003   8.883   0.581  1.00  1.09           H  
ATOM    409 1HG  PRO A  27      12.373  11.090   1.171  1.00  1.09           H  
ATOM    410 2HG  PRO A  27      10.879  11.203   0.258  1.00  1.09           H  
ATOM    411 1HD  PRO A  27      11.367  11.877   3.165  1.00  1.09           H  
ATOM    412 2HD  PRO A  27      10.236  12.543   1.919  1.00  1.09           H  
ATOM    413  N   SER A  28       8.701   7.342   2.562  1.00  1.14           N  
ATOM    414  CA  SER A  28       8.309   6.159   3.313  1.00  1.14           C  
ATOM    415  C   SER A  28       8.312   4.975   2.381  1.00  1.14           C  
ATOM    416  O   SER A  28       8.589   5.111   1.197  1.00  1.14           O  
ATOM    417  CB  SER A  28       6.901   6.296   3.861  1.00  1.14           C  
ATOM    418  OG  SER A  28       5.939   6.186   2.829  1.00  1.14           O  
ATOM    419  H   SER A  28       8.441   7.420   1.579  1.00  1.14           H  
ATOM    420  HA  SER A  28       9.021   5.987   4.120  1.00  1.14           H  
ATOM    421 1HB  SER A  28       6.718   5.542   4.622  1.00  1.14           H  
ATOM    422 2HB  SER A  28       6.806   7.273   4.340  1.00  1.14           H  
ATOM    423  HG  SER A  28       5.120   6.537   3.201  1.00  1.14           H  
ATOM    424  N   ASN A  29       7.932   3.817   2.877  1.00  1.16           N  
ATOM    425  CA  ASN A  29       7.889   2.640   2.023  1.00  1.16           C  
ATOM    426  C   ASN A  29       6.939   2.827   0.820  1.00  1.16           C  
ATOM    427  O   ASN A  29       7.043   2.096  -0.165  1.00  1.16           O  
ATOM    428  CB  ASN A  29       7.487   1.425   2.833  1.00  1.16           C  
ATOM    429  CG  ASN A  29       8.583   0.959   3.757  1.00  1.16           C  
ATOM    430  OD1 ASN A  29       9.759   1.305   3.585  1.00  1.16           O  
ATOM    431  ND2 ASN A  29       8.219   0.177   4.741  1.00  1.16           N  
ATOM    432  H   ASN A  29       7.692   3.739   3.854  1.00  1.16           H  
ATOM    433  HA  ASN A  29       8.889   2.473   1.620  1.00  1.16           H  
ATOM    434 1HB  ASN A  29       6.600   1.658   3.424  1.00  1.16           H  
ATOM    435 2HB  ASN A  29       7.225   0.611   2.157  1.00  1.16           H  
ATOM    436 1HD2 ASN A  29       8.902  -0.163   5.388  1.00  1.16           H  
ATOM    437 2HD2 ASN A  29       7.259  -0.079   4.847  1.00  1.16           H  
ATOM    438  N   GLY A  30       5.966   3.752   0.926  1.00  1.15           N  
ATOM    439  CA  GLY A  30       5.018   3.986  -0.159  1.00  1.15           C  
ATOM    440  C   GLY A  30       5.359   5.210  -1.026  1.00  1.15           C  
ATOM    441  O   GLY A  30       4.597   5.555  -1.927  1.00  1.15           O  
ATOM    442  H   GLY A  30       5.932   4.369   1.738  1.00  1.15           H  
ATOM    443 1HA  GLY A  30       4.968   3.101  -0.791  1.00  1.15           H  
ATOM    444 2HA  GLY A  30       4.026   4.118   0.266  1.00  1.15           H  
ATOM    445  N   CYS A  31       6.478   5.889  -0.768  1.00  1.11           N  
ATOM    446  CA  CYS A  31       6.754   7.110  -1.529  1.00  1.11           C  
ATOM    447  C   CYS A  31       8.209   7.561  -1.453  1.00  1.11           C  
ATOM    448  O   CYS A  31       8.800   7.642  -0.379  1.00  1.11           O  
ATOM    449  CB  CYS A  31       5.852   8.254  -1.048  1.00  1.11           C  
ATOM    450  SG  CYS A  31       5.983   9.794  -2.035  1.00  1.11           S  
ATOM    451  H   CYS A  31       7.133   5.565  -0.058  1.00  1.11           H  
ATOM    452  HA  CYS A  31       6.526   6.904  -2.573  1.00  1.11           H  
ATOM    453 1HB  CYS A  31       4.810   7.938  -1.061  1.00  1.11           H  
ATOM    454 2HB  CYS A  31       6.100   8.497  -0.015  1.00  1.11           H  
ATOM    455  N   ASP A  32       8.767   7.936  -2.603  1.00  1.05           N  
ATOM    456  CA  ASP A  32      10.162   8.379  -2.688  1.00  1.05           C  
ATOM    457  C   ASP A  32      10.336   9.900  -2.700  1.00  1.05           C  
ATOM    458  O   ASP A  32      11.421  10.400  -2.998  1.00  1.05           O  
ATOM    459  CB  ASP A  32      10.798   7.827  -3.964  1.00  1.05           C  
ATOM    460  CG  ASP A  32      10.928   6.310  -3.981  1.00  1.05           C  
ATOM    461  OD1 ASP A  32      11.340   5.752  -2.997  1.00  1.05           O  
ATOM    462  OD2 ASP A  32      10.593   5.723  -4.979  1.00  1.05           O  
ATOM    463  H   ASP A  32       8.215   7.884  -3.449  1.00  1.05           H  
ATOM    464  HA  ASP A  32      10.697   7.982  -1.825  1.00  1.05           H  
ATOM    465 1HB  ASP A  32      10.202   8.135  -4.824  1.00  1.05           H  
ATOM    466 2HB  ASP A  32      11.790   8.260  -4.086  1.00  1.05           H  
ATOM    467  N   LYS A  33       9.274  10.632  -2.407  1.00  0.98           N  
ATOM    468  CA  LYS A  33       9.314  12.089  -2.448  1.00  0.98           C  
ATOM    469  C   LYS A  33       8.982  12.765  -1.123  1.00  0.98           C  
ATOM    470  O   LYS A  33       8.224  12.236  -0.313  1.00  0.98           O  
ATOM    471  CB  LYS A  33       8.306  12.598  -3.476  1.00  0.98           C  
ATOM    472  CG  LYS A  33       8.563  12.220  -4.914  1.00  0.98           C  
ATOM    473  CD  LYS A  33       7.455  12.792  -5.795  1.00  0.98           C  
ATOM    474  CE  LYS A  33       7.673  12.497  -7.272  1.00  0.98           C  
ATOM    475  NZ  LYS A  33       6.554  13.021  -8.097  1.00  0.98           N  
ATOM    476  H   LYS A  33       8.412  10.169  -2.155  1.00  0.98           H  
ATOM    477  HA  LYS A  33      10.317  12.401  -2.737  1.00  0.98           H  
ATOM    478 1HB  LYS A  33       7.310  12.242  -3.214  1.00  0.98           H  
ATOM    479 2HB  LYS A  33       8.269  13.689  -3.424  1.00  0.98           H  
ATOM    480 1HG  LYS A  33       9.529  12.610  -5.235  1.00  0.98           H  
ATOM    481 2HG  LYS A  33       8.571  11.135  -5.011  1.00  0.98           H  
ATOM    482 1HD  LYS A  33       6.492  12.363  -5.490  1.00  0.98           H  
ATOM    483 2HD  LYS A  33       7.402  13.872  -5.655  1.00  0.98           H  
ATOM    484 1HE  LYS A  33       8.599  12.971  -7.593  1.00  0.98           H  
ATOM    485 2HE  LYS A  33       7.753  11.422  -7.423  1.00  0.98           H  
ATOM    486 1HZ  LYS A  33       6.705  12.830  -9.075  1.00  0.98           H  
ATOM    487 2HZ  LYS A  33       5.695  12.570  -7.808  1.00  0.98           H  
ATOM    488 3HZ  LYS A  33       6.463  14.023  -7.970  1.00  0.98           H  
ATOM    489  N   VAL A  34       9.523  13.971  -0.937  1.00  0.92           N  
ATOM    490  CA  VAL A  34       9.094  14.828   0.166  1.00  0.92           C  
ATOM    491  C   VAL A  34       7.935  15.631  -0.404  1.00  0.92           C  
ATOM    492  O   VAL A  34       8.044  16.167  -1.510  1.00  0.92           O  
ATOM    493  CB  VAL A  34      10.193  15.797   0.667  1.00  0.92           C  
ATOM    494  CG1 VAL A  34       9.608  16.723   1.772  1.00  0.92           C  
ATOM    495  CG2 VAL A  34      11.372  15.055   1.230  1.00  0.92           C  
ATOM    496  H   VAL A  34      10.191  14.324  -1.607  1.00  0.92           H  
ATOM    497  HA  VAL A  34       8.741  14.217   0.991  1.00  0.92           H  
ATOM    498  HB  VAL A  34      10.520  16.407  -0.167  1.00  0.92           H  
ATOM    499 1HG1 VAL A  34      10.374  17.418   2.112  1.00  0.92           H  
ATOM    500 2HG1 VAL A  34       8.762  17.287   1.388  1.00  0.92           H  
ATOM    501 3HG1 VAL A  34       9.274  16.113   2.614  1.00  0.92           H  
ATOM    502 1HG2 VAL A  34      12.124  15.772   1.557  1.00  0.92           H  
ATOM    503 2HG2 VAL A  34      11.053  14.487   2.070  1.00  0.92           H  
ATOM    504 3HG2 VAL A  34      11.798  14.399   0.471  1.00  0.92           H  
ATOM    505  N   GLU A  35       6.823  15.674   0.305  1.00  0.86           N  
ATOM    506  CA  GLU A  35       5.651  16.375  -0.192  1.00  0.86           C  
ATOM    507  C   GLU A  35       5.220  17.493   0.729  1.00  0.86           C  
ATOM    508  O   GLU A  35       5.296  17.355   1.948  1.00  0.86           O  
ATOM    509  CB  GLU A  35       4.489  15.398  -0.298  1.00  0.86           C  
ATOM    510  CG  GLU A  35       4.688  14.258  -1.230  1.00  0.86           C  
ATOM    511  CD  GLU A  35       3.531  13.358  -1.204  1.00  0.86           C  
ATOM    512  OE1 GLU A  35       2.827  13.340  -0.234  1.00  0.86           O  
ATOM    513  OE2 GLU A  35       3.295  12.710  -2.173  1.00  0.86           O  
ATOM    514  H   GLU A  35       6.807  15.202   1.208  1.00  0.86           H  
ATOM    515  HA  GLU A  35       5.875  16.800  -1.170  1.00  0.86           H  
ATOM    516 1HB  GLU A  35       4.275  14.997   0.664  1.00  0.86           H  
ATOM    517 2HB  GLU A  35       3.602  15.938  -0.615  1.00  0.86           H  
ATOM    518 1HG  GLU A  35       4.844  14.628  -2.237  1.00  0.86           H  
ATOM    519 2HG  GLU A  35       5.581  13.701  -0.935  1.00  0.86           H  
ATOM    520  N   VAL A  36       4.708  18.577   0.160  1.00  0.82           N  
ATOM    521  CA  VAL A  36       4.149  19.640   0.984  1.00  0.82           C  
ATOM    522  C   VAL A  36       2.703  19.853   0.583  1.00  0.82           C  
ATOM    523  O   VAL A  36       2.400  20.092  -0.586  1.00  0.82           O  
ATOM    524  CB  VAL A  36       4.934  20.946   0.814  1.00  0.82           C  
ATOM    525  CG1 VAL A  36       4.330  22.059   1.690  1.00  0.82           C  
ATOM    526  CG2 VAL A  36       6.348  20.706   1.130  1.00  0.82           C  
ATOM    527  H   VAL A  36       4.696  18.666  -0.851  1.00  0.82           H  
ATOM    528  HA  VAL A  36       4.182  19.345   2.031  1.00  0.82           H  
ATOM    529  HB  VAL A  36       4.863  21.264  -0.207  1.00  0.82           H  
ATOM    530 1HG1 VAL A  36       4.890  22.984   1.545  1.00  0.82           H  
ATOM    531 2HG1 VAL A  36       3.288  22.218   1.412  1.00  0.82           H  
ATOM    532 3HG1 VAL A  36       4.385  21.762   2.740  1.00  0.82           H  
ATOM    533 1HG2 VAL A  36       6.901  21.622   0.989  1.00  0.82           H  
ATOM    534 2HG2 VAL A  36       6.437  20.371   2.158  1.00  0.82           H  
ATOM    535 3HG2 VAL A  36       6.724  19.942   0.464  1.00  0.82           H  
ATOM    536  N   ILE A  37       1.805  19.746   1.549  1.00  0.78           N  
ATOM    537  CA  ILE A  37       0.390  19.913   1.266  1.00  0.78           C  
ATOM    538  C   ILE A  37      -0.171  21.092   2.040  1.00  0.78           C  
ATOM    539  O   ILE A  37       0.065  21.256   3.241  1.00  0.78           O  
ATOM    540  CB  ILE A  37      -0.400  18.612   1.514  1.00  0.78           C  
ATOM    541  CG1 ILE A  37       0.156  17.512   0.566  1.00  0.78           C  
ATOM    542  CG2 ILE A  37      -1.902  18.852   1.240  1.00  0.78           C  
ATOM    543  CD1 ILE A  37      -0.342  16.123   0.826  1.00  0.78           C  
ATOM    544  H   ILE A  37       2.116  19.551   2.499  1.00  0.78           H  
ATOM    545  HA  ILE A  37       0.275  20.141   0.209  1.00  0.78           H  
ATOM    546  HB  ILE A  37      -0.257  18.280   2.542  1.00  0.78           H  
ATOM    547 1HG1 ILE A  37      -0.101  17.785  -0.453  1.00  0.78           H  
ATOM    548 2HG1 ILE A  37       1.237  17.482   0.652  1.00  0.78           H  
ATOM    549 1HG2 ILE A  37      -2.459  17.929   1.402  1.00  0.78           H  
ATOM    550 2HG2 ILE A  37      -2.284  19.621   1.909  1.00  0.78           H  
ATOM    551 3HG2 ILE A  37      -2.032  19.178   0.203  1.00  0.78           H  
ATOM    552 1HD1 ILE A  37       0.115  15.442   0.104  1.00  0.78           H  
ATOM    553 2HD1 ILE A  37      -0.068  15.821   1.835  1.00  0.78           H  
ATOM    554 3HD1 ILE A  37      -1.424  16.094   0.719  1.00  0.78           H  
ATOM    555  N   VAL A  38      -0.873  21.945   1.314  1.00  0.76           N  
ATOM    556  CA  VAL A  38      -1.452  23.165   1.843  1.00  0.76           C  
ATOM    557  C   VAL A  38      -2.965  23.220   1.776  1.00  0.76           C  
ATOM    558  O   VAL A  38      -3.550  22.952   0.728  1.00  0.76           O  
ATOM    559  CB  VAL A  38      -0.878  24.346   1.059  1.00  0.76           C  
ATOM    560  CG1 VAL A  38      -1.509  25.566   1.457  1.00  0.76           C  
ATOM    561  CG2 VAL A  38       0.593  24.469   1.350  1.00  0.76           C  
ATOM    562  H   VAL A  38      -1.009  21.731   0.327  1.00  0.76           H  
ATOM    563  HA  VAL A  38      -1.154  23.261   2.885  1.00  0.76           H  
ATOM    564  HB  VAL A  38      -1.048  24.199  -0.011  1.00  0.76           H  
ATOM    565 1HG1 VAL A  38      -1.067  26.371   0.892  1.00  0.76           H  
ATOM    566 2HG1 VAL A  38      -2.581  25.530   1.262  1.00  0.76           H  
ATOM    567 3HG1 VAL A  38      -1.328  25.691   2.497  1.00  0.76           H  
ATOM    568 1HG2 VAL A  38       0.972  25.315   0.813  1.00  0.76           H  
ATOM    569 2HG2 VAL A  38       0.737  24.625   2.416  1.00  0.76           H  
ATOM    570 3HG2 VAL A  38       1.114  23.564   1.040  1.00  0.76           H  
ATOM    571  N   THR A  39      -3.595  23.586   2.898  1.00  0.76           N  
ATOM    572  CA  THR A  39      -5.045  23.714   2.959  1.00  0.76           C  
ATOM    573  C   THR A  39      -5.358  25.211   2.904  1.00  0.76           C  
ATOM    574  O   THR A  39      -4.872  25.982   3.752  1.00  0.76           O  
ATOM    575  CB  THR A  39      -5.623  23.137   4.269  1.00  0.76           C  
ATOM    576  OG1 THR A  39      -5.258  21.745   4.418  1.00  0.76           O  
ATOM    577  CG2 THR A  39      -7.156  23.264   4.230  1.00  0.76           C  
ATOM    578  H   THR A  39      -3.047  23.790   3.729  1.00  0.76           H  
ATOM    579  HA  THR A  39      -5.500  23.226   2.101  1.00  0.76           H  
ATOM    580  HB  THR A  39      -5.234  23.698   5.120  1.00  0.76           H  
ATOM    581  HG1 THR A  39      -4.304  21.683   4.571  1.00  0.76           H  
ATOM    582 1HG2 THR A  39      -7.580  22.868   5.151  1.00  0.76           H  
ATOM    583 2HG2 THR A  39      -7.436  24.318   4.131  1.00  0.76           H  
ATOM    584 3HG2 THR A  39      -7.549  22.705   3.377  1.00  0.76           H  
ATOM    585  N   MET A  40      -6.147  25.616   1.907  1.00  0.78           N  
ATOM    586  CA  MET A  40      -6.456  27.033   1.715  1.00  0.78           C  
ATOM    587  C   MET A  40      -7.674  27.547   2.469  1.00  0.78           C  
ATOM    588  O   MET A  40      -8.735  26.927   2.474  1.00  0.78           O  
ATOM    589  CB  MET A  40      -6.623  27.321   0.236  1.00  0.78           C  
ATOM    590  CG  MET A  40      -5.340  27.197  -0.542  1.00  0.78           C  
ATOM    591  SD  MET A  40      -5.563  27.563  -2.269  1.00  0.78           S  
ATOM    592  CE  MET A  40      -5.874  29.319  -2.165  1.00  0.78           C  
ATOM    593  H   MET A  40      -6.519  24.913   1.262  1.00  0.78           H  
ATOM    594  HA  MET A  40      -5.600  27.604   2.068  1.00  0.78           H  
ATOM    595 1HB  MET A  40      -7.343  26.625  -0.193  1.00  0.78           H  
ATOM    596 2HB  MET A  40      -7.009  28.333   0.102  1.00  0.78           H  
ATOM    597 1HG  MET A  40      -4.614  27.895  -0.128  1.00  0.78           H  
ATOM    598 2HG  MET A  40      -4.940  26.184  -0.446  1.00  0.78           H  
ATOM    599 1HE  MET A  40      -6.040  29.727  -3.162  1.00  0.78           H  
ATOM    600 2HE  MET A  40      -6.754  29.503  -1.552  1.00  0.78           H  
ATOM    601 3HE  MET A  40      -5.018  29.822  -1.713  1.00  0.78           H  
ATOM    602  N   LYS A  41      -7.562  28.764   2.989  1.00  0.81           N  
ATOM    603  CA  LYS A  41      -8.654  29.413   3.707  1.00  0.81           C  
ATOM    604  C   LYS A  41      -9.821  29.723   2.787  1.00  0.81           C  
ATOM    605  O   LYS A  41     -10.995  29.576   3.149  1.00  0.81           O  
ATOM    606  CB  LYS A  41      -8.186  30.759   4.265  1.00  0.81           C  
ATOM    607  CG  LYS A  41      -7.183  30.719   5.383  1.00  0.81           C  
ATOM    608  CD  LYS A  41      -6.795  32.147   5.771  1.00  0.81           C  
ATOM    609  CE  LYS A  41      -5.719  32.191   6.833  1.00  0.81           C  
ATOM    610  NZ  LYS A  41      -5.317  33.592   7.140  1.00  0.81           N  
ATOM    611  H   LYS A  41      -6.672  29.241   2.912  1.00  0.81           H  
ATOM    612  HA  LYS A  41      -8.991  28.754   4.508  1.00  0.81           H  
ATOM    613 1HB  LYS A  41      -7.733  31.340   3.458  1.00  0.81           H  
ATOM    614 2HB  LYS A  41      -9.050  31.319   4.617  1.00  0.81           H  
ATOM    615 1HG  LYS A  41      -7.596  30.198   6.246  1.00  0.81           H  
ATOM    616 2HG  LYS A  41      -6.302  30.193   5.044  1.00  0.81           H  
ATOM    617 1HD  LYS A  41      -6.424  32.669   4.888  1.00  0.81           H  
ATOM    618 2HD  LYS A  41      -7.673  32.675   6.138  1.00  0.81           H  
ATOM    619 1HE  LYS A  41      -6.081  31.712   7.739  1.00  0.81           H  
ATOM    620 2HE  LYS A  41      -4.852  31.660   6.473  1.00  0.81           H  
ATOM    621 1HZ  LYS A  41      -4.590  33.589   7.839  1.00  0.81           H  
ATOM    622 2HZ  LYS A  41      -4.962  34.031   6.276  1.00  0.81           H  
ATOM    623 3HZ  LYS A  41      -6.112  34.109   7.479  1.00  0.81           H  
ATOM    624  N   ALA A  42      -9.472  30.167   1.579  1.00  0.85           N  
ATOM    625  CA  ALA A  42     -10.425  30.607   0.568  1.00  0.85           C  
ATOM    626  C   ALA A  42     -11.390  29.527   0.112  1.00  0.85           C  
ATOM    627  O   ALA A  42     -12.548  29.817  -0.190  1.00  0.85           O  
ATOM    628  CB  ALA A  42      -9.667  31.118  -0.647  1.00  0.85           C  
ATOM    629  H   ALA A  42      -8.486  30.222   1.369  1.00  0.85           H  
ATOM    630  HA  ALA A  42     -11.011  31.419   0.995  1.00  0.85           H  
ATOM    631 1HB  ALA A  42     -10.375  31.484  -1.391  1.00  0.85           H  
ATOM    632 2HB  ALA A  42      -8.997  31.927  -0.352  1.00  0.85           H  
ATOM    633 3HB  ALA A  42      -9.083  30.309  -1.076  1.00  0.85           H  
ATOM    634  N   HIS A  43     -10.912  28.289   0.019  1.00  0.89           N  
ATOM    635  CA  HIS A  43     -11.760  27.238  -0.524  1.00  0.89           C  
ATOM    636  C   HIS A  43     -11.881  25.993   0.359  1.00  0.89           C  
ATOM    637  O   HIS A  43     -12.714  25.127   0.092  1.00  0.89           O  
ATOM    638  CB  HIS A  43     -11.209  26.829  -1.889  1.00  0.89           C  
ATOM    639  CG  HIS A  43     -11.054  27.976  -2.836  1.00  0.89           C  
ATOM    640  ND1 HIS A  43     -12.123  28.696  -3.321  1.00  0.89           N  
ATOM    641  CD2 HIS A  43      -9.943  28.535  -3.376  1.00  0.89           C  
ATOM    642  CE1 HIS A  43     -11.677  29.651  -4.119  1.00  0.89           C  
ATOM    643  NE2 HIS A  43     -10.358  29.573  -4.170  1.00  0.89           N  
ATOM    644  H   HIS A  43      -9.965  28.095   0.305  1.00  0.89           H  
ATOM    645  HA  HIS A  43     -12.767  27.625  -0.667  1.00  0.89           H  
ATOM    646 1HB  HIS A  43     -10.239  26.348  -1.764  1.00  0.89           H  
ATOM    647 2HB  HIS A  43     -11.884  26.116  -2.344  1.00  0.89           H  
ATOM    648  HD1 HIS A  43     -13.088  28.550  -3.098  1.00  0.89           H  
ATOM    649  HD2 HIS A  43      -8.879  28.311  -3.280  1.00  0.89           H  
ATOM    650  HE1 HIS A  43     -12.372  30.335  -4.605  1.00  0.89           H  
ATOM    651  N   LYS A  44     -11.012  25.869   1.371  1.00  0.93           N  
ATOM    652  CA  LYS A  44     -10.891  24.692   2.242  1.00  0.93           C  
ATOM    653  C   LYS A  44     -10.453  23.451   1.451  1.00  0.93           C  
ATOM    654  O   LYS A  44     -10.660  22.311   1.872  1.00  0.93           O  
ATOM    655  CB  LYS A  44     -12.196  24.428   2.999  1.00  0.93           C  
ATOM    656  CG  LYS A  44     -12.758  25.662   3.749  1.00  0.93           C  
ATOM    657  CD  LYS A  44     -11.752  26.210   4.765  1.00  0.93           C  
ATOM    658  CE  LYS A  44     -12.372  27.279   5.679  1.00  0.93           C  
ATOM    659  NZ  LYS A  44     -12.875  28.463   4.916  1.00  0.93           N  
ATOM    660  H   LYS A  44     -10.359  26.614   1.579  1.00  0.93           H  
ATOM    661  HA  LYS A  44     -10.116  24.895   2.982  1.00  0.93           H  
ATOM    662 1HB  LYS A  44     -12.959  24.057   2.318  1.00  0.93           H  
ATOM    663 2HB  LYS A  44     -12.021  23.650   3.740  1.00  0.93           H  
ATOM    664 1HG  LYS A  44     -12.994  26.452   3.035  1.00  0.93           H  
ATOM    665 2HG  LYS A  44     -13.672  25.385   4.268  1.00  0.93           H  
ATOM    666 1HD  LYS A  44     -11.363  25.397   5.384  1.00  0.93           H  
ATOM    667 2HD  LYS A  44     -10.909  26.661   4.228  1.00  0.93           H  
ATOM    668 1HE  LYS A  44     -13.194  26.841   6.240  1.00  0.93           H  
ATOM    669 2HE  LYS A  44     -11.603  27.614   6.379  1.00  0.93           H  
ATOM    670 1HZ  LYS A  44     -13.259  29.144   5.550  1.00  0.93           H  
ATOM    671 2HZ  LYS A  44     -12.100  28.893   4.377  1.00  0.93           H  
ATOM    672 3HZ  LYS A  44     -13.589  28.170   4.270  1.00  0.93           H  
ATOM    673  N   ARG A  45      -9.818  23.704   0.311  1.00  0.96           N  
ATOM    674  CA  ARG A  45      -9.278  22.696  -0.586  1.00  0.96           C  
ATOM    675  C   ARG A  45      -7.801  22.508  -0.340  1.00  0.96           C  
ATOM    676  O   ARG A  45      -7.130  23.413   0.172  1.00  0.96           O  
ATOM    677  CB  ARG A  45      -9.503  23.094  -2.034  1.00  0.96           C  
ATOM    678  CG  ARG A  45     -10.969  23.145  -2.449  1.00  0.96           C  
ATOM    679  CD  ARG A  45     -11.146  23.595  -3.862  1.00  0.96           C  
ATOM    680  NE  ARG A  45     -12.556  23.702  -4.218  1.00  0.96           N  
ATOM    681  CZ  ARG A  45     -13.022  24.137  -5.407  1.00  0.96           C  
ATOM    682  NH1 ARG A  45     -12.185  24.505  -6.351  1.00  0.96           N  
ATOM    683  NH2 ARG A  45     -14.324  24.196  -5.623  1.00  0.96           N  
ATOM    684  H   ARG A  45      -9.710  24.671   0.060  1.00  0.96           H  
ATOM    685  HA  ARG A  45      -9.788  21.750  -0.398  1.00  0.96           H  
ATOM    686 1HB  ARG A  45      -9.072  24.078  -2.212  1.00  0.96           H  
ATOM    687 2HB  ARG A  45      -8.991  22.389  -2.690  1.00  0.96           H  
ATOM    688 1HG  ARG A  45     -11.396  22.147  -2.360  1.00  0.96           H  
ATOM    689 2HG  ARG A  45     -11.510  23.816  -1.795  1.00  0.96           H  
ATOM    690 1HD  ARG A  45     -10.684  24.572  -3.998  1.00  0.96           H  
ATOM    691 2HD  ARG A  45     -10.678  22.878  -4.533  1.00  0.96           H  
ATOM    692  HE  ARG A  45     -13.237  23.427  -3.520  1.00  0.96           H  
ATOM    693 1HH1 ARG A  45     -11.191  24.459  -6.187  1.00  0.96           H  
ATOM    694 2HH1 ARG A  45     -12.537  24.831  -7.239  1.00  0.96           H  
ATOM    695 1HH2 ARG A  45     -14.971  23.913  -4.899  1.00  0.96           H  
ATOM    696 2HH2 ARG A  45     -14.674  24.523  -6.512  1.00  0.96           H  
ATOM    697  N   GLN A  46      -7.280  21.342  -0.719  1.00  0.98           N  
ATOM    698  CA  GLN A  46      -5.855  21.109  -0.563  1.00  0.98           C  
ATOM    699  C   GLN A  46      -5.097  21.085  -1.879  1.00  0.98           C  
ATOM    700  O   GLN A  46      -5.581  20.556  -2.883  1.00  0.98           O  
ATOM    701  CB  GLN A  46      -5.606  19.816   0.204  1.00  0.98           C  
ATOM    702  CG  GLN A  46      -6.104  19.881   1.607  1.00  0.98           C  
ATOM    703  CD  GLN A  46      -5.805  18.657   2.418  1.00  0.98           C  
ATOM    704  OE1 GLN A  46      -5.723  17.527   1.923  1.00  0.98           O  
ATOM    705  NE2 GLN A  46      -5.633  18.888   3.704  1.00  0.98           N  
ATOM    706  H   GLN A  46      -7.867  20.625  -1.119  1.00  0.98           H  
ATOM    707  HA  GLN A  46      -5.460  21.916   0.027  1.00  0.98           H  
ATOM    708 1HB  GLN A  46      -6.088  18.984  -0.304  1.00  0.98           H  
ATOM    709 2HB  GLN A  46      -4.541  19.619   0.230  1.00  0.98           H  
ATOM    710 1HG  GLN A  46      -5.620  20.725   2.086  1.00  0.98           H  
ATOM    711 2HG  GLN A  46      -7.183  20.033   1.600  1.00  0.98           H  
ATOM    712 1HE2 GLN A  46      -5.428  18.139   4.332  1.00  0.98           H  
ATOM    713 2HE2 GLN A  46      -5.697  19.844   4.037  1.00  0.98           H  
ATOM    714  N   ARG A  47      -3.891  21.650  -1.844  1.00  0.98           N  
ATOM    715  CA  ARG A  47      -2.995  21.698  -2.993  1.00  0.98           C  
ATOM    716  C   ARG A  47      -1.587  21.250  -2.626  1.00  0.98           C  
ATOM    717  O   ARG A  47      -1.180  21.339  -1.466  1.00  0.98           O  
ATOM    718  CB  ARG A  47      -2.924  23.107  -3.555  1.00  0.98           C  
ATOM    719  CG  ARG A  47      -4.243  23.657  -4.103  1.00  0.98           C  
ATOM    720  CD  ARG A  47      -4.063  25.000  -4.687  1.00  0.98           C  
ATOM    721  NE  ARG A  47      -5.320  25.602  -5.116  1.00  0.98           N  
ATOM    722  CZ  ARG A  47      -5.916  25.405  -6.309  1.00  0.98           C  
ATOM    723  NH1 ARG A  47      -5.387  24.592  -7.195  1.00  0.98           N  
ATOM    724  NH2 ARG A  47      -7.044  26.036  -6.586  1.00  0.98           N  
ATOM    725  H   ARG A  47      -3.604  22.087  -0.969  1.00  0.98           H  
ATOM    726  HA  ARG A  47      -3.381  21.030  -3.763  1.00  0.98           H  
ATOM    727 1HB  ARG A  47      -2.584  23.790  -2.774  1.00  0.98           H  
ATOM    728 2HB  ARG A  47      -2.185  23.144  -4.360  1.00  0.98           H  
ATOM    729 1HG  ARG A  47      -4.633  22.986  -4.869  1.00  0.98           H  
ATOM    730 2HG  ARG A  47      -4.967  23.742  -3.290  1.00  0.98           H  
ATOM    731 1HD  ARG A  47      -3.611  25.652  -3.949  1.00  0.98           H  
ATOM    732 2HD  ARG A  47      -3.414  24.927  -5.540  1.00  0.98           H  
ATOM    733  HE  ARG A  47      -5.770  26.237  -4.471  1.00  0.98           H  
ATOM    734 1HH1 ARG A  47      -4.532  24.100  -6.982  1.00  0.98           H  
ATOM    735 2HH1 ARG A  47      -5.843  24.450  -8.085  1.00  0.98           H  
ATOM    736 1HH2 ARG A  47      -7.452  26.664  -5.907  1.00  0.98           H  
ATOM    737 2HH2 ARG A  47      -7.495  25.893  -7.478  1.00  0.98           H  
ATOM    738  N   CYS A  48      -0.828  20.789  -3.616  1.00  1.00           N  
ATOM    739  CA  CYS A  48       0.562  20.429  -3.356  1.00  1.00           C  
ATOM    740  C   CYS A  48       1.574  21.492  -3.782  1.00  1.00           C  
ATOM    741  O   CYS A  48       1.383  22.197  -4.783  1.00  1.00           O  
ATOM    742  CB  CYS A  48       0.931  19.132  -4.053  1.00  1.00           C  
ATOM    743  SG  CYS A  48       0.082  17.679  -3.476  1.00  1.00           S  
ATOM    744  H   CYS A  48      -1.204  20.705  -4.550  1.00  1.00           H  
ATOM    745  HA  CYS A  48       0.671  20.267  -2.288  1.00  1.00           H  
ATOM    746 1HB  CYS A  48       0.751  19.228  -5.120  1.00  1.00           H  
ATOM    747 2HB  CYS A  48       1.997  18.973  -3.913  1.00  1.00           H  
ATOM    748  N   LEU A  49       2.663  21.554  -3.014  1.00  1.02           N  
ATOM    749  CA  LEU A  49       3.825  22.391  -3.276  1.00  1.02           C  
ATOM    750  C   LEU A  49       5.122  21.576  -3.288  1.00  1.02           C  
ATOM    751  O   LEU A  49       5.223  20.522  -2.656  1.00  1.02           O  
ATOM    752  CB  LEU A  49       3.954  23.501  -2.236  1.00  1.02           C  
ATOM    753  CG  LEU A  49       2.845  24.493  -2.122  1.00  1.02           C  
ATOM    754  CD1 LEU A  49       3.115  25.316  -0.949  1.00  1.02           C  
ATOM    755  CD2 LEU A  49       2.791  25.369  -3.352  1.00  1.02           C  
ATOM    756  H   LEU A  49       2.680  20.957  -2.188  1.00  1.02           H  
ATOM    757  HA  LEU A  49       3.705  22.850  -4.253  1.00  1.02           H  
ATOM    758 1HB  LEU A  49       4.054  23.046  -1.267  1.00  1.02           H  
ATOM    759 2HB  LEU A  49       4.869  24.054  -2.440  1.00  1.02           H  
ATOM    760  HG  LEU A  49       1.889  23.980  -1.984  1.00  1.02           H  
ATOM    761 1HD1 LEU A  49       2.319  26.045  -0.861  1.00  1.02           H  
ATOM    762 2HD1 LEU A  49       3.163  24.695  -0.056  1.00  1.02           H  
ATOM    763 3HD1 LEU A  49       4.066  25.814  -1.094  1.00  1.02           H  
ATOM    764 1HD2 LEU A  49       1.988  26.098  -3.239  1.00  1.02           H  
ATOM    765 2HD2 LEU A  49       3.741  25.891  -3.478  1.00  1.02           H  
ATOM    766 3HD2 LEU A  49       2.597  24.750  -4.229  1.00  1.02           H  
ATOM    767  N   ASP A  50       6.109  22.075  -4.025  1.00  1.06           N  
ATOM    768  CA  ASP A  50       7.443  21.485  -4.079  1.00  1.06           C  
ATOM    769  C   ASP A  50       8.319  22.035  -2.938  1.00  1.06           C  
ATOM    770  O   ASP A  50       8.685  23.212  -2.984  1.00  1.06           O  
ATOM    771  CB  ASP A  50       8.101  21.755  -5.440  1.00  1.06           C  
ATOM    772  CG  ASP A  50       9.506  21.083  -5.652  1.00  1.06           C  
ATOM    773  OD1 ASP A  50      10.267  20.872  -4.710  1.00  1.06           O  
ATOM    774  OD2 ASP A  50       9.785  20.759  -6.788  1.00  1.06           O  
ATOM    775  H   ASP A  50       5.933  22.921  -4.549  1.00  1.06           H  
ATOM    776  HA  ASP A  50       7.307  20.416  -3.998  1.00  1.06           H  
ATOM    777 1HB  ASP A  50       7.449  21.397  -6.233  1.00  1.06           H  
ATOM    778 2HB  ASP A  50       8.210  22.833  -5.578  1.00  1.06           H  
ATOM    779  N   PRO A  51       8.741  21.210  -1.953  1.00  1.10           N  
ATOM    780  CA  PRO A  51       9.468  21.585  -0.745  1.00  1.10           C  
ATOM    781  C   PRO A  51      10.815  22.222  -1.018  1.00  1.10           C  
ATOM    782  O   PRO A  51      11.393  22.849  -0.130  1.00  1.10           O  
ATOM    783  CB  PRO A  51       9.679  20.242  -0.032  1.00  1.10           C  
ATOM    784  CG  PRO A  51       9.578  19.215  -1.114  1.00  1.10           C  
ATOM    785  CD  PRO A  51       8.582  19.750  -2.098  1.00  1.10           C  
ATOM    786  HA  PRO A  51       8.848  22.253  -0.140  1.00  1.10           H  
ATOM    787 1HB  PRO A  51      10.676  20.236   0.431  1.00  1.10           H  
ATOM    788 2HB  PRO A  51       8.974  20.104   0.778  1.00  1.10           H  
ATOM    789 1HG  PRO A  51      10.564  19.026  -1.561  1.00  1.10           H  
ATOM    790 2HG  PRO A  51       9.237  18.279  -0.703  1.00  1.10           H  
ATOM    791 1HD  PRO A  51       8.919  19.401  -3.087  1.00  1.10           H  
ATOM    792 2HD  PRO A  51       7.556  19.425  -1.850  1.00  1.10           H  
ATOM    793  N   ARG A  52      11.353  22.023  -2.226  1.00  1.15           N  
ATOM    794  CA  ARG A  52      12.656  22.572  -2.556  1.00  1.15           C  
ATOM    795  C   ARG A  52      12.578  24.049  -2.949  1.00  1.15           C  
ATOM    796  O   ARG A  52      13.613  24.724  -3.054  1.00  1.15           O  
ATOM    797  CB  ARG A  52      13.267  21.793  -3.699  1.00  1.15           C  
ATOM    798  CG  ARG A  52      13.544  20.339  -3.388  1.00  1.15           C  
ATOM    799  CD  ARG A  52      13.991  19.622  -4.592  1.00  1.15           C  
ATOM    800  NE  ARG A  52      12.945  19.616  -5.595  1.00  1.15           N  
ATOM    801  CZ  ARG A  52      13.067  19.118  -6.842  1.00  1.15           C  
ATOM    802  NH1 ARG A  52      14.196  18.548  -7.234  1.00  1.15           N  
ATOM    803  NH2 ARG A  52      12.046  19.210  -7.670  1.00  1.15           N  
ATOM    804  H   ARG A  52      10.852  21.511  -2.966  1.00  1.15           H  
ATOM    805  HA  ARG A  52      13.298  22.475  -1.682  1.00  1.15           H  
ATOM    806 1HB  ARG A  52      12.594  21.825  -4.557  1.00  1.15           H  
ATOM    807 2HB  ARG A  52      14.205  22.257  -3.999  1.00  1.15           H  
ATOM    808 1HG  ARG A  52      14.311  20.259  -2.620  1.00  1.15           H  
ATOM    809 2HG  ARG A  52      12.619  19.874  -3.038  1.00  1.15           H  
ATOM    810 1HD  ARG A  52      14.866  20.113  -5.011  1.00  1.15           H  
ATOM    811 2HD  ARG A  52      14.231  18.590  -4.340  1.00  1.15           H  
ATOM    812  HE  ARG A  52      12.032  20.053  -5.338  1.00  1.15           H  
ATOM    813 1HH1 ARG A  52      14.977  18.481  -6.596  1.00  1.15           H  
ATOM    814 2HH1 ARG A  52      14.277  18.180  -8.170  1.00  1.15           H  
ATOM    815 1HH2 ARG A  52      11.177  19.684  -7.348  1.00  1.15           H  
ATOM    816 2HH2 ARG A  52      12.110  18.851  -8.604  1.00  1.15           H  
ATOM    817  N   SER A  53      11.367  24.554  -3.204  1.00  1.18           N  
ATOM    818  CA  SER A  53      11.226  25.945  -3.609  1.00  1.18           C  
ATOM    819  C   SER A  53      11.322  26.902  -2.435  1.00  1.18           C  
ATOM    820  O   SER A  53      10.997  26.560  -1.293  1.00  1.18           O  
ATOM    821  CB  SER A  53       9.897  26.155  -4.315  1.00  1.18           C  
ATOM    822  OG  SER A  53       8.810  25.943  -3.437  1.00  1.18           O  
ATOM    823  H   SER A  53      10.530  23.975  -3.100  1.00  1.18           H  
ATOM    824  HA  SER A  53      12.030  26.180  -4.307  1.00  1.18           H  
ATOM    825 1HB  SER A  53       9.854  27.166  -4.713  1.00  1.18           H  
ATOM    826 2HB  SER A  53       9.823  25.465  -5.155  1.00  1.18           H  
ATOM    827  HG  SER A  53       8.810  24.968  -3.254  1.00  1.18           H  
ATOM    828  N   LYS A  54      11.664  28.155  -2.728  1.00  1.19           N  
ATOM    829  CA  LYS A  54      11.691  29.168  -1.684  1.00  1.19           C  
ATOM    830  C   LYS A  54      10.313  29.347  -1.083  1.00  1.19           C  
ATOM    831  O   LYS A  54      10.160  29.397   0.137  1.00  1.19           O  
ATOM    832  CB  LYS A  54      12.217  30.494  -2.227  1.00  1.19           C  
ATOM    833  CG  LYS A  54      12.322  31.605  -1.186  1.00  1.19           C  
ATOM    834  CD  LYS A  54      12.947  32.864  -1.785  1.00  1.19           C  
ATOM    835  CE  LYS A  54      13.046  33.989  -0.763  1.00  1.19           C  
ATOM    836  NZ  LYS A  54      13.688  35.204  -1.341  1.00  1.19           N  
ATOM    837  H   LYS A  54      11.922  28.396  -3.674  1.00  1.19           H  
ATOM    838  HA  LYS A  54      12.354  28.831  -0.889  1.00  1.19           H  
ATOM    839 1HB  LYS A  54      13.207  30.344  -2.657  1.00  1.19           H  
ATOM    840 2HB  LYS A  54      11.563  30.847  -3.024  1.00  1.19           H  
ATOM    841 1HG  LYS A  54      11.324  31.843  -0.818  1.00  1.19           H  
ATOM    842 2HG  LYS A  54      12.926  31.267  -0.345  1.00  1.19           H  
ATOM    843 1HD  LYS A  54      13.946  32.633  -2.157  1.00  1.19           H  
ATOM    844 2HD  LYS A  54      12.337  33.204  -2.622  1.00  1.19           H  
ATOM    845 1HE  LYS A  54      12.051  34.251  -0.424  1.00  1.19           H  
ATOM    846 2HE  LYS A  54      13.632  33.648   0.090  1.00  1.19           H  
ATOM    847 1HZ  LYS A  54      13.736  35.928  -0.638  1.00  1.19           H  
ATOM    848 2HZ  LYS A  54      14.622  34.976  -1.652  1.00  1.19           H  
ATOM    849 3HZ  LYS A  54      13.144  35.533  -2.125  1.00  1.19           H  
ATOM    850  N   GLN A  55       9.300  29.424  -1.944  1.00  1.18           N  
ATOM    851  CA  GLN A  55       7.946  29.621  -1.464  1.00  1.18           C  
ATOM    852  C   GLN A  55       7.511  28.506  -0.534  1.00  1.18           C  
ATOM    853  O   GLN A  55       6.944  28.770   0.528  1.00  1.18           O  
ATOM    854  CB  GLN A  55       6.958  29.721  -2.619  1.00  1.18           C  
ATOM    855  CG  GLN A  55       5.533  29.931  -2.144  1.00  1.18           C  
ATOM    856  CD  GLN A  55       4.533  30.054  -3.257  1.00  1.18           C  
ATOM    857  OE1 GLN A  55       4.462  29.206  -4.151  1.00  1.18           O  
ATOM    858  NE2 GLN A  55       3.742  31.119  -3.211  1.00  1.18           N  
ATOM    859  H   GLN A  55       9.479  29.353  -2.934  1.00  1.18           H  
ATOM    860  HA  GLN A  55       7.916  30.553  -0.903  1.00  1.18           H  
ATOM    861 1HB  GLN A  55       7.234  30.548  -3.272  1.00  1.18           H  
ATOM    862 2HB  GLN A  55       6.992  28.804  -3.209  1.00  1.18           H  
ATOM    863 1HG  GLN A  55       5.265  29.068  -1.555  1.00  1.18           H  
ATOM    864 2HG  GLN A  55       5.485  30.831  -1.531  1.00  1.18           H  
ATOM    865 1HE2 GLN A  55       3.054  31.275  -3.916  1.00  1.18           H  
ATOM    866 2HE2 GLN A  55       3.833  31.772  -2.460  1.00  1.18           H  
ATOM    867  N   ALA A  56       7.759  27.245  -0.907  1.00  1.15           N  
ATOM    868  CA  ALA A  56       7.317  26.172  -0.028  1.00  1.15           C  
ATOM    869  C   ALA A  56       7.991  26.284   1.325  1.00  1.15           C  
ATOM    870  O   ALA A  56       7.348  26.090   2.358  1.00  1.15           O  
ATOM    871  CB  ALA A  56       7.607  24.824  -0.637  1.00  1.15           C  
ATOM    872  H   ALA A  56       8.236  27.016  -1.781  1.00  1.15           H  
ATOM    873  HA  ALA A  56       6.243  26.271   0.116  1.00  1.15           H  
ATOM    874 1HB  ALA A  56       7.249  24.041   0.022  1.00  1.15           H  
ATOM    875 2HB  ALA A  56       7.105  24.744  -1.596  1.00  1.15           H  
ATOM    876 3HB  ALA A  56       8.686  24.723  -0.780  1.00  1.15           H  
ATOM    877  N   ARG A  57       9.279  26.643   1.341  1.00  1.11           N  
ATOM    878  CA  ARG A  57       9.963  26.782   2.615  1.00  1.11           C  
ATOM    879  C   ARG A  57       9.385  27.923   3.439  1.00  1.11           C  
ATOM    880  O   ARG A  57       9.160  27.771   4.641  1.00  1.11           O  
ATOM    881  CB  ARG A  57      11.455  26.979   2.412  1.00  1.11           C  
ATOM    882  CG  ARG A  57      12.188  25.731   1.951  1.00  1.11           C  
ATOM    883  CD  ARG A  57      13.671  25.870   2.046  1.00  1.11           C  
ATOM    884  NE  ARG A  57      14.188  26.883   1.138  1.00  1.11           N  
ATOM    885  CZ  ARG A  57      14.500  26.629  -0.141  1.00  1.11           C  
ATOM    886  NH1 ARG A  57      14.333  25.426  -0.597  1.00  1.11           N  
ATOM    887  NH2 ARG A  57      14.963  27.577  -0.934  1.00  1.11           N  
ATOM    888  H   ARG A  57       9.790  26.794   0.467  1.00  1.11           H  
ATOM    889  HA  ARG A  57       9.830  25.865   3.175  1.00  1.11           H  
ATOM    890 1HB  ARG A  57      11.613  27.750   1.657  1.00  1.11           H  
ATOM    891 2HB  ARG A  57      11.911  27.325   3.338  1.00  1.11           H  
ATOM    892 1HG  ARG A  57      11.880  24.883   2.563  1.00  1.11           H  
ATOM    893 2HG  ARG A  57      11.930  25.526   0.906  1.00  1.11           H  
ATOM    894 1HD  ARG A  57      13.946  26.149   3.062  1.00  1.11           H  
ATOM    895 2HD  ARG A  57      14.135  24.918   1.792  1.00  1.11           H  
ATOM    896  HE  ARG A  57      14.315  27.822   1.486  1.00  1.11           H  
ATOM    897 1HH1 ARG A  57      13.970  24.705   0.008  1.00  1.11           H  
ATOM    898 2HH1 ARG A  57      14.523  25.218  -1.578  1.00  1.11           H  
ATOM    899 1HH2 ARG A  57      15.092  28.513  -0.582  1.00  1.11           H  
ATOM    900 2HH2 ARG A  57      15.186  27.357  -1.895  1.00  1.11           H  
ATOM    901  N   LEU A  58       9.062  29.046   2.796  1.00  1.07           N  
ATOM    902  CA  LEU A  58       8.505  30.171   3.537  1.00  1.07           C  
ATOM    903  C   LEU A  58       7.163  29.802   4.147  1.00  1.07           C  
ATOM    904  O   LEU A  58       6.879  30.141   5.300  1.00  1.07           O  
ATOM    905  CB  LEU A  58       8.331  31.378   2.619  1.00  1.07           C  
ATOM    906  CG  LEU A  58       9.602  32.032   2.141  1.00  1.07           C  
ATOM    907  CD1 LEU A  58       9.249  33.076   1.106  1.00  1.07           C  
ATOM    908  CD2 LEU A  58      10.323  32.637   3.325  1.00  1.07           C  
ATOM    909  H   LEU A  58       9.250  29.132   1.796  1.00  1.07           H  
ATOM    910  HA  LEU A  58       9.193  30.431   4.341  1.00  1.07           H  
ATOM    911 1HB  LEU A  58       7.764  31.062   1.742  1.00  1.07           H  
ATOM    912 2HB  LEU A  58       7.756  32.124   3.147  1.00  1.07           H  
ATOM    913  HG  LEU A  58      10.245  31.295   1.677  1.00  1.07           H  
ATOM    914 1HD1 LEU A  58      10.151  33.550   0.750  1.00  1.07           H  
ATOM    915 2HD1 LEU A  58       8.737  32.597   0.272  1.00  1.07           H  
ATOM    916 3HD1 LEU A  58       8.597  33.824   1.552  1.00  1.07           H  
ATOM    917 1HD2 LEU A  58      11.244  33.108   2.986  1.00  1.07           H  
ATOM    918 2HD2 LEU A  58       9.685  33.381   3.800  1.00  1.07           H  
ATOM    919 3HD2 LEU A  58      10.561  31.849   4.046  1.00  1.07           H  
ATOM    920  N   ILE A  59       6.359  29.056   3.392  1.00  1.04           N  
ATOM    921  CA  ILE A  59       5.065  28.613   3.877  1.00  1.04           C  
ATOM    922  C   ILE A  59       5.198  27.677   5.051  1.00  1.04           C  
ATOM    923  O   ILE A  59       4.538  27.865   6.075  1.00  1.04           O  
ATOM    924  CB  ILE A  59       4.280  27.913   2.768  1.00  1.04           C  
ATOM    925  CG1 ILE A  59       3.870  28.937   1.705  1.00  1.04           C  
ATOM    926  CG2 ILE A  59       3.081  27.160   3.364  1.00  1.04           C  
ATOM    927  CD1 ILE A  59       3.380  28.348   0.469  1.00  1.04           C  
ATOM    928  H   ILE A  59       6.648  28.812   2.444  1.00  1.04           H  
ATOM    929  HA  ILE A  59       4.504  29.483   4.201  1.00  1.04           H  
ATOM    930  HB  ILE A  59       4.932  27.195   2.272  1.00  1.04           H  
ATOM    931 1HG1 ILE A  59       3.079  29.529   2.086  1.00  1.04           H  
ATOM    932 2HG1 ILE A  59       4.720  29.580   1.476  1.00  1.04           H  
ATOM    933 1HG2 ILE A  59       2.548  26.650   2.567  1.00  1.04           H  
ATOM    934 2HG2 ILE A  59       3.428  26.424   4.089  1.00  1.04           H  
ATOM    935 3HG2 ILE A  59       2.420  27.864   3.863  1.00  1.04           H  
ATOM    936 1HD1 ILE A  59       3.098  29.133  -0.226  1.00  1.04           H  
ATOM    937 2HD1 ILE A  59       4.172  27.755   0.046  1.00  1.04           H  
ATOM    938 3HD1 ILE A  59       2.520  27.730   0.685  1.00  1.04           H  
ATOM    939  N   MET A  60       6.083  26.694   4.939  1.00  1.03           N  
ATOM    940  CA  MET A  60       6.243  25.756   6.025  1.00  1.03           C  
ATOM    941  C   MET A  60       6.718  26.474   7.281  1.00  1.03           C  
ATOM    942  O   MET A  60       6.178  26.233   8.360  1.00  1.03           O  
ATOM    943  CB  MET A  60       7.200  24.645   5.588  1.00  1.03           C  
ATOM    944  CG  MET A  60       6.573  23.677   4.542  1.00  1.03           C  
ATOM    945  SD  MET A  60       7.599  22.241   4.139  1.00  1.03           S  
ATOM    946  CE  MET A  60       8.808  22.947   3.016  1.00  1.03           C  
ATOM    947  H   MET A  60       6.621  26.580   4.078  1.00  1.03           H  
ATOM    948  HA  MET A  60       5.273  25.312   6.245  1.00  1.03           H  
ATOM    949 1HB  MET A  60       8.090  25.093   5.141  1.00  1.03           H  
ATOM    950 2HB  MET A  60       7.518  24.066   6.458  1.00  1.03           H  
ATOM    951 1HG  MET A  60       5.620  23.313   4.924  1.00  1.03           H  
ATOM    952 2HG  MET A  60       6.372  24.220   3.625  1.00  1.03           H  
ATOM    953 1HE  MET A  60       9.495  22.171   2.677  1.00  1.03           H  
ATOM    954 2HE  MET A  60       8.302  23.381   2.159  1.00  1.03           H  
ATOM    955 3HE  MET A  60       9.363  23.714   3.534  1.00  1.03           H  
ATOM    956  N   GLN A  61       7.636  27.436   7.136  1.00  1.05           N  
ATOM    957  CA  GLN A  61       8.129  28.171   8.295  1.00  1.05           C  
ATOM    958  C   GLN A  61       7.022  29.004   8.938  1.00  1.05           C  
ATOM    959  O   GLN A  61       6.886  29.020  10.164  1.00  1.05           O  
ATOM    960  CB  GLN A  61       9.270  29.103   7.864  1.00  1.05           C  
ATOM    961  CG  GLN A  61      10.556  28.394   7.460  1.00  1.05           C  
ATOM    962  CD  GLN A  61      11.566  29.350   6.820  1.00  1.05           C  
ATOM    963  OE1 GLN A  61      11.232  30.468   6.409  1.00  1.05           O  
ATOM    964  NE2 GLN A  61      12.815  28.906   6.731  1.00  1.05           N  
ATOM    965  H   GLN A  61       8.040  27.625   6.217  1.00  1.05           H  
ATOM    966  HA  GLN A  61       8.497  27.455   9.029  1.00  1.05           H  
ATOM    967 1HB  GLN A  61       8.940  29.695   7.008  1.00  1.05           H  
ATOM    968 2HB  GLN A  61       9.498  29.796   8.672  1.00  1.05           H  
ATOM    969 1HG  GLN A  61      11.011  27.971   8.354  1.00  1.05           H  
ATOM    970 2HG  GLN A  61      10.327  27.602   6.758  1.00  1.05           H  
ATOM    971 1HE2 GLN A  61      13.523  29.482   6.324  1.00  1.05           H  
ATOM    972 2HE2 GLN A  61      13.046  27.995   7.073  1.00  1.05           H  
ATOM    973  N   ALA A  62       6.202  29.662   8.106  1.00  1.11           N  
ATOM    974  CA  ALA A  62       5.106  30.506   8.576  1.00  1.11           C  
ATOM    975  C   ALA A  62       4.086  29.719   9.385  1.00  1.11           C  
ATOM    976  O   ALA A  62       3.514  30.228  10.348  1.00  1.11           O  
ATOM    977  CB  ALA A  62       4.425  31.168   7.396  1.00  1.11           C  
ATOM    978  H   ALA A  62       6.367  29.611   7.099  1.00  1.11           H  
ATOM    979  HA  ALA A  62       5.528  31.273   9.225  1.00  1.11           H  
ATOM    980 1HB  ALA A  62       3.630  31.820   7.747  1.00  1.11           H  
ATOM    981 2HB  ALA A  62       5.161  31.748   6.846  1.00  1.11           H  
ATOM    982 3HB  ALA A  62       4.006  30.401   6.743  1.00  1.11           H  
ATOM    983  N   ILE A  63       3.858  28.474   8.991  1.00  1.20           N  
ATOM    984  CA  ILE A  63       2.914  27.622   9.687  1.00  1.20           C  
ATOM    985  C   ILE A  63       3.523  27.000  10.951  1.00  1.20           C  
ATOM    986  O   ILE A  63       2.864  26.947  11.991  1.00  1.20           O  
ATOM    987  CB  ILE A  63       2.369  26.543   8.739  1.00  1.20           C  
ATOM    988  CG1 ILE A  63       1.617  27.220   7.536  1.00  1.20           C  
ATOM    989  CG2 ILE A  63       1.457  25.575   9.479  1.00  1.20           C  
ATOM    990  CD1 ILE A  63       0.449  28.088   7.932  1.00  1.20           C  
ATOM    991  H   ILE A  63       4.336  28.122   8.159  1.00  1.20           H  
ATOM    992  HA  ILE A  63       2.073  28.237   9.996  1.00  1.20           H  
ATOM    993  HB  ILE A  63       3.217  25.991   8.320  1.00  1.20           H  
ATOM    994 1HG1 ILE A  63       2.317  27.840   6.996  1.00  1.20           H  
ATOM    995 2HG1 ILE A  63       1.246  26.463   6.872  1.00  1.20           H  
ATOM    996 1HG2 ILE A  63       1.115  24.815   8.798  1.00  1.20           H  
ATOM    997 2HG2 ILE A  63       2.017  25.105  10.288  1.00  1.20           H  
ATOM    998 3HG2 ILE A  63       0.603  26.114   9.891  1.00  1.20           H  
ATOM    999 1HD1 ILE A  63       0.000  28.523   7.042  1.00  1.20           H  
ATOM   1000 2HD1 ILE A  63      -0.297  27.487   8.457  1.00  1.20           H  
ATOM   1001 3HD1 ILE A  63       0.796  28.888   8.585  1.00  1.20           H  
ATOM   1002  N   GLU A  64       4.765  26.506  10.867  1.00  1.32           N  
ATOM   1003  CA  GLU A  64       5.407  25.879  12.025  1.00  1.32           C  
ATOM   1004  C   GLU A  64       5.656  26.820  13.216  1.00  1.32           C  
ATOM   1005  O   GLU A  64       5.515  26.391  14.365  1.00  1.32           O  
ATOM   1006  CB  GLU A  64       6.743  25.235  11.623  1.00  1.32           C  
ATOM   1007  CG  GLU A  64       6.618  23.975  10.749  1.00  1.32           C  
ATOM   1008  CD  GLU A  64       7.961  23.400  10.314  1.00  1.32           C  
ATOM   1009  OE1 GLU A  64       8.973  23.999  10.601  1.00  1.32           O  
ATOM   1010  OE2 GLU A  64       7.965  22.359   9.693  1.00  1.32           O  
ATOM   1011  H   GLU A  64       5.274  26.560   9.987  1.00  1.32           H  
ATOM   1012  HA  GLU A  64       4.749  25.084  12.371  1.00  1.32           H  
ATOM   1013 1HB  GLU A  64       7.336  25.965  11.066  1.00  1.32           H  
ATOM   1014 2HB  GLU A  64       7.305  24.974  12.519  1.00  1.32           H  
ATOM   1015 1HG  GLU A  64       6.081  23.215  11.313  1.00  1.32           H  
ATOM   1016 2HG  GLU A  64       6.026  24.212   9.869  1.00  1.32           H  
ATOM   1017  N   LYS A  65       6.028  28.082  12.964  1.00  1.45           N  
ATOM   1018  CA  LYS A  65       6.315  28.999  14.071  1.00  1.45           C  
ATOM   1019  C   LYS A  65       6.330  30.468  13.646  1.00  1.45           C  
ATOM   1020  O   LYS A  65       5.434  31.224  14.029  1.00  1.45           O  
ATOM   1021  OXT LYS A  65       7.404  30.952  13.290  1.00  1.45           O  
ATOM   1022  CB  LYS A  65       7.660  28.638  14.722  1.00  1.45           C  
ATOM   1023  CG  LYS A  65       8.017  29.456  15.964  1.00  1.45           C  
ATOM   1024  CD  LYS A  65       9.314  28.953  16.604  1.00  1.45           C  
ATOM   1025  CE  LYS A  65       9.680  29.764  17.842  1.00  1.45           C  
ATOM   1026  NZ  LYS A  65      10.940  29.279  18.469  1.00  1.45           N  
ATOM   1027  H   LYS A  65       6.147  28.396  11.997  1.00  1.45           H  
ATOM   1028  HA  LYS A  65       5.528  28.883  14.815  1.00  1.45           H  
ATOM   1029 1HB  LYS A  65       7.661  27.589  15.014  1.00  1.45           H  
ATOM   1030 2HB  LYS A  65       8.459  28.772  13.993  1.00  1.45           H  
ATOM   1031 1HG  LYS A  65       8.138  30.504  15.689  1.00  1.45           H  
ATOM   1032 2HG  LYS A  65       7.209  29.379  16.691  1.00  1.45           H  
ATOM   1033 1HD  LYS A  65       9.194  27.906  16.887  1.00  1.45           H  
ATOM   1034 2HD  LYS A  65      10.126  29.024  15.881  1.00  1.45           H  
ATOM   1035 1HE  LYS A  65       9.805  30.809  17.559  1.00  1.45           H  
ATOM   1036 2HE  LYS A  65       8.873  29.689  18.570  1.00  1.45           H  
ATOM   1037 1HZ  LYS A  65      11.149  29.839  19.283  1.00  1.45           H  
ATOM   1038 2HZ  LYS A  65      10.829  28.313  18.744  1.00  1.45           H  
ATOM   1039 3HZ  LYS A  65      11.698  29.354  17.805  1.00  1.45           H  
ENDMDL

REMARK ID 693153 DOMAINID 684158 MODEL 3 11
MODEL     3
ATOM      1  N   GLN A   1      -0.378   1.484   5.280  1.00  1.95           N  
ATOM      2  CA  GLN A   1       0.376   1.833   4.081  1.00  1.95           C  
ATOM      3  C   GLN A   1       0.895   3.260   4.126  1.00  1.95           C  
ATOM      4  O   GLN A   1       0.398   4.096   4.878  1.00  1.95           O  
ATOM      5  CB  GLN A   1      -0.476   1.641   2.818  1.00  1.95           C  
ATOM      6  CG  GLN A   1      -0.903   0.204   2.542  1.00  1.95           C  
ATOM      7  CD  GLN A   1       0.293  -0.701   2.216  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       1.029  -0.443   1.256  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       0.484  -1.757   3.002  1.00  1.95           N  
ATOM     10 1H   GLN A   1       0.268   1.286   6.037  1.00  1.95           H  
ATOM     11 2H   GLN A   1      -0.971   2.262   5.539  1.00  1.95           H  
ATOM     12 3H   GLN A   1      -0.948   0.665   5.099  1.00  1.95           H  
ATOM     13  HA  GLN A   1       1.239   1.169   4.016  1.00  1.95           H  
ATOM     14 1HB  GLN A   1      -1.380   2.247   2.897  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       0.075   1.997   1.948  1.00  1.95           H  
ATOM     16 1HG  GLN A   1      -1.405  -0.193   3.424  1.00  1.95           H  
ATOM     17 2HG  GLN A   1      -1.582   0.194   1.688  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       1.251  -2.379   2.828  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1      -0.136  -1.931   3.767  1.00  1.95           H  
ATOM     20  N   GLY A   2       1.888   3.530   3.283  1.00  1.58           N  
ATOM     21  CA  GLY A   2       2.531   4.845   3.151  1.00  1.58           C  
ATOM     22  C   GLY A   2       1.986   5.656   1.970  1.00  1.58           C  
ATOM     23  O   GLY A   2       2.671   6.533   1.447  1.00  1.58           O  
ATOM     24  H   GLY A   2       2.239   2.781   2.698  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       2.392   5.410   4.073  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       3.605   4.707   3.027  1.00  1.58           H  
ATOM     27  N   ARG A   3       0.788   5.301   1.518  1.00  1.28           N  
ATOM     28  CA  ARG A   3       0.166   5.877   0.327  1.00  1.28           C  
ATOM     29  C   ARG A   3      -0.108   7.368   0.409  1.00  1.28           C  
ATOM     30  O   ARG A   3      -0.316   7.924   1.490  1.00  1.28           O  
ATOM     31  CB  ARG A   3      -1.158   5.194   0.041  1.00  1.28           C  
ATOM     32  CG  ARG A   3      -2.269   5.498   1.051  1.00  1.28           C  
ATOM     33  CD  ARG A   3      -3.536   4.806   0.689  1.00  1.28           C  
ATOM     34  NE  ARG A   3      -4.600   5.050   1.656  1.00  1.28           N  
ATOM     35  CZ  ARG A   3      -5.453   6.097   1.609  1.00  1.28           C  
ATOM     36  NH1 ARG A   3      -5.360   6.985   0.643  1.00  1.28           N  
ATOM     37  NH2 ARG A   3      -6.386   6.228   2.536  1.00  1.28           N  
ATOM     38  H   ARG A   3       0.285   4.593   2.027  1.00  1.28           H  
ATOM     39  HA  ARG A   3       0.827   5.702  -0.515  1.00  1.28           H  
ATOM     40 1HB  ARG A   3      -1.518   5.505  -0.940  1.00  1.28           H  
ATOM     41 2HB  ARG A   3      -1.015   4.114   0.014  1.00  1.28           H  
ATOM     42 1HG  ARG A   3      -1.960   5.170   2.044  1.00  1.28           H  
ATOM     43 2HG  ARG A   3      -2.458   6.576   1.061  1.00  1.28           H  
ATOM     44 1HD  ARG A   3      -3.872   5.165  -0.284  1.00  1.28           H  
ATOM     45 2HD  ARG A   3      -3.360   3.732   0.638  1.00  1.28           H  
ATOM     46  HE  ARG A   3      -4.707   4.390   2.414  1.00  1.28           H  
ATOM     47 1HH1 ARG A   3      -4.635   6.898  -0.067  1.00  1.28           H  
ATOM     48 2HH1 ARG A   3      -5.997   7.766   0.611  1.00  1.28           H  
ATOM     49 1HH2 ARG A   3      -6.460   5.546   3.279  1.00  1.28           H  
ATOM     50 2HH2 ARG A   3      -7.025   7.007   2.502  1.00  1.28           H  
ATOM     51  N   CYS A   4      -0.165   8.002  -0.762  1.00  1.10           N  
ATOM     52  CA  CYS A   4      -0.512   9.413  -0.852  1.00  1.10           C  
ATOM     53  C   CYS A   4      -1.967   9.613  -0.450  1.00  1.10           C  
ATOM     54  O   CYS A   4      -2.816   8.757  -0.723  1.00  1.10           O  
ATOM     55  CB  CYS A   4      -0.310   9.943  -2.277  1.00  1.10           C  
ATOM     56  SG  CYS A   4       1.408   9.871  -2.922  1.00  1.10           S  
ATOM     57  H   CYS A   4       0.047   7.489  -1.607  1.00  1.10           H  
ATOM     58  HA  CYS A   4       0.117   9.981  -0.166  1.00  1.10           H  
ATOM     59 1HB  CYS A   4      -0.935   9.373  -2.956  1.00  1.10           H  
ATOM     60 2HB  CYS A   4      -0.643  10.982  -2.323  1.00  1.10           H  
ATOM     61  N   LEU A   5      -2.251  10.731   0.202  1.00  1.06           N  
ATOM     62  CA  LEU A   5      -3.591  11.075   0.658  1.00  1.06           C  
ATOM     63  C   LEU A   5      -4.227  12.184  -0.186  1.00  1.06           C  
ATOM     64  O   LEU A   5      -5.451  12.257  -0.316  1.00  1.06           O  
ATOM     65  CB  LEU A   5      -3.521  11.519   2.117  1.00  1.06           C  
ATOM     66  CG  LEU A   5      -2.932  10.470   3.075  1.00  1.06           C  
ATOM     67  CD1 LEU A   5      -2.886  11.051   4.473  1.00  1.06           C  
ATOM     68  CD2 LEU A   5      -3.746   9.187   3.003  1.00  1.06           C  
ATOM     69  H   LEU A   5      -1.497  11.394   0.355  1.00  1.06           H  
ATOM     70  HA  LEU A   5      -4.217  10.187   0.588  1.00  1.06           H  
ATOM     71 1HB  LEU A   5      -2.890  12.412   2.168  1.00  1.06           H  
ATOM     72 2HB  LEU A   5      -4.519  11.781   2.458  1.00  1.06           H  
ATOM     73  HG  LEU A   5      -1.902  10.249   2.777  1.00  1.06           H  
ATOM     74 1HD1 LEU A   5      -2.444  10.325   5.154  1.00  1.06           H  
ATOM     75 2HD1 LEU A   5      -2.280  11.953   4.461  1.00  1.06           H  
ATOM     76 3HD1 LEU A   5      -3.894  11.295   4.802  1.00  1.06           H  
ATOM     77 1HD2 LEU A   5      -3.313   8.441   3.671  1.00  1.06           H  
ATOM     78 2HD2 LEU A   5      -4.775   9.384   3.296  1.00  1.06           H  
ATOM     79 3HD2 LEU A   5      -3.722   8.812   1.984  1.00  1.06           H  
ATOM     80  N   CYS A   6      -3.384  13.041  -0.749  1.00  1.16           N  
ATOM     81  CA  CYS A   6      -3.828  14.198  -1.518  1.00  1.16           C  
ATOM     82  C   CYS A   6      -3.533  13.979  -2.995  1.00  1.16           C  
ATOM     83  O   CYS A   6      -2.412  14.218  -3.457  1.00  1.16           O  
ATOM     84  CB  CYS A   6      -3.113  15.456  -1.035  1.00  1.16           C  
ATOM     85  SG  CYS A   6      -3.373  15.833   0.721  1.00  1.16           S  
ATOM     86  H   CYS A   6      -2.389  12.898  -0.609  1.00  1.16           H  
ATOM     87  HA  CYS A   6      -4.902  14.322  -1.385  1.00  1.16           H  
ATOM     88 1HB  CYS A   6      -2.044  15.345  -1.198  1.00  1.16           H  
ATOM     89 2HB  CYS A   6      -3.445  16.311  -1.622  1.00  1.16           H  
ATOM     90  N   ILE A   7      -4.536  13.494  -3.718  1.00  1.41           N  
ATOM     91  CA  ILE A   7      -4.333  13.019  -5.079  1.00  1.41           C  
ATOM     92  C   ILE A   7      -4.707  14.017  -6.174  1.00  1.41           C  
ATOM     93  O   ILE A   7      -3.908  14.279  -7.074  1.00  1.41           O  
ATOM     94  CB  ILE A   7      -5.158  11.744  -5.284  1.00  1.41           C  
ATOM     95  CG1 ILE A   7      -4.787  10.721  -4.204  1.00  1.41           C  
ATOM     96  CG2 ILE A   7      -4.918  11.182  -6.673  1.00  1.41           C  
ATOM     97  CD1 ILE A   7      -3.340  10.345  -4.172  1.00  1.41           C  
ATOM     98  H   ILE A   7      -5.437  13.379  -3.275  1.00  1.41           H  
ATOM     99  HA  ILE A   7      -3.280  12.772  -5.197  1.00  1.41           H  
ATOM    100  HB  ILE A   7      -6.214  11.974  -5.168  1.00  1.41           H  
ATOM    101 1HG1 ILE A   7      -5.053  11.131  -3.226  1.00  1.41           H  
ATOM    102 2HG1 ILE A   7      -5.370   9.815  -4.368  1.00  1.41           H  
ATOM    103 1HG2 ILE A   7      -5.513  10.281  -6.808  1.00  1.41           H  
ATOM    104 2HG2 ILE A   7      -5.205  11.922  -7.419  1.00  1.41           H  
ATOM    105 3HG2 ILE A   7      -3.862  10.941  -6.790  1.00  1.41           H  
ATOM    106 1HD1 ILE A   7      -3.193   9.619  -3.375  1.00  1.41           H  
ATOM    107 2HD1 ILE A   7      -3.052   9.906  -5.126  1.00  1.41           H  
ATOM    108 3HD1 ILE A   7      -2.733  11.228  -3.979  1.00  1.41           H  
ATOM    109  N   GLY A   8      -5.920  14.557  -6.121  1.00  1.82           N  
ATOM    110  CA  GLY A   8      -6.342  15.461  -7.180  1.00  1.82           C  
ATOM    111  C   GLY A   8      -5.807  16.861  -6.907  1.00  1.82           C  
ATOM    112  O   GLY A   8      -5.203  17.082  -5.865  1.00  1.82           O  
ATOM    113  H   GLY A   8      -6.544  14.330  -5.364  1.00  1.82           H  
ATOM    114 1HA  GLY A   8      -5.969  15.086  -8.132  1.00  1.82           H  
ATOM    115 2HA  GLY A   8      -7.430  15.470  -7.227  1.00  1.82           H  
ATOM    116  N   PRO A   9      -6.068  17.826  -7.803  1.00  2.29           N  
ATOM    117  CA  PRO A   9      -5.651  19.221  -7.757  1.00  2.29           C  
ATOM    118  C   PRO A   9      -6.564  20.137  -6.948  1.00  2.29           C  
ATOM    119  O   PRO A   9      -6.354  21.349  -6.914  1.00  2.29           O  
ATOM    120  CB  PRO A   9      -5.701  19.601  -9.234  1.00  2.29           C  
ATOM    121  CG  PRO A   9      -6.870  18.802  -9.776  1.00  2.29           C  
ATOM    122  CD  PRO A   9      -6.814  17.474  -9.033  1.00  2.29           C  
ATOM    123  HA  PRO A   9      -4.621  19.272  -7.373  1.00  2.29           H  
ATOM    124 1HB  PRO A   9      -5.843  20.687  -9.336  1.00  2.29           H  
ATOM    125 2HB  PRO A   9      -4.746  19.354  -9.721  1.00  2.29           H  
ATOM    126 1HG  PRO A   9      -7.810  19.347  -9.597  1.00  2.29           H  
ATOM    127 2HG  PRO A   9      -6.775  18.685 -10.866  1.00  2.29           H  
ATOM    128 1HD  PRO A   9      -7.833  17.138  -8.799  1.00  2.29           H  
ATOM    129 2HD  PRO A   9      -6.258  16.746  -9.639  1.00  2.29           H  
ATOM    130  N   GLY A  10      -7.604  19.582  -6.326  1.00  2.62           N  
ATOM    131  CA  GLY A  10      -8.635  20.385  -5.657  1.00  2.62           C  
ATOM    132  C   GLY A  10      -8.193  20.987  -4.321  1.00  2.62           C  
ATOM    133  O   GLY A  10      -8.744  20.661  -3.269  1.00  2.62           O  
ATOM    134  H   GLY A  10      -7.709  18.582  -6.334  1.00  2.62           H  
ATOM    135 1HA  GLY A  10      -8.942  21.190  -6.325  1.00  2.62           H  
ATOM    136 2HA  GLY A  10      -9.515  19.765  -5.496  1.00  2.62           H  
ATOM    137  N   MET A  11      -7.193  21.855  -4.386  1.00  2.65           N  
ATOM    138  CA  MET A  11      -6.613  22.506  -3.220  1.00  2.65           C  
ATOM    139  C   MET A  11      -7.445  23.749  -2.920  1.00  2.65           C  
ATOM    140  O   MET A  11      -8.049  24.313  -3.837  1.00  2.65           O  
ATOM    141  CB  MET A  11      -5.180  22.926  -3.531  1.00  2.65           C  
ATOM    142  CG  MET A  11      -4.251  21.804  -4.033  1.00  2.65           C  
ATOM    143  SD  MET A  11      -3.894  20.485  -2.873  1.00  2.65           S  
ATOM    144  CE  MET A  11      -4.955  19.198  -3.459  1.00  2.65           C  
ATOM    145  H   MET A  11      -6.812  22.039  -5.309  1.00  2.65           H  
ATOM    146  HA  MET A  11      -6.652  21.836  -2.360  1.00  2.65           H  
ATOM    147 1HB  MET A  11      -5.192  23.706  -4.288  1.00  2.65           H  
ATOM    148 2HB  MET A  11      -4.732  23.348  -2.633  1.00  2.65           H  
ATOM    149 1HG  MET A  11      -4.700  21.357  -4.914  1.00  2.65           H  
ATOM    150 2HG  MET A  11      -3.317  22.248  -4.338  1.00  2.65           H  
ATOM    151 1HE  MET A  11      -4.818  18.302  -2.862  1.00  2.65           H  
ATOM    152 2HE  MET A  11      -5.984  19.518  -3.397  1.00  2.65           H  
ATOM    153 3HE  MET A  11      -4.705  18.984  -4.487  1.00  2.65           H  
ATOM    154  N   LYS A  12      -7.462  24.212  -1.671  1.00  2.38           N  
ATOM    155  CA  LYS A  12      -8.208  25.441  -1.360  1.00  2.38           C  
ATOM    156  C   LYS A  12      -7.365  26.481  -0.626  1.00  2.38           C  
ATOM    157  O   LYS A  12      -6.580  26.151   0.251  1.00  2.38           O  
ATOM    158  CB  LYS A  12      -9.432  25.108  -0.504  1.00  2.38           C  
ATOM    159  CG  LYS A  12     -10.456  24.150  -1.152  1.00  2.38           C  
ATOM    160  CD  LYS A  12     -11.187  24.807  -2.317  1.00  2.38           C  
ATOM    161  CE  LYS A  12     -12.245  23.879  -2.902  1.00  2.38           C  
ATOM    162  NZ  LYS A  12     -12.946  24.496  -4.068  1.00  2.38           N  
ATOM    163  H   LYS A  12      -6.965  23.711  -0.944  1.00  2.38           H  
ATOM    164  HA  LYS A  12      -8.544  25.892  -2.293  1.00  2.38           H  
ATOM    165 1HB  LYS A  12      -9.098  24.650   0.425  1.00  2.38           H  
ATOM    166 2HB  LYS A  12      -9.952  26.030  -0.242  1.00  2.38           H  
ATOM    167 1HG  LYS A  12      -9.953  23.249  -1.508  1.00  2.38           H  
ATOM    168 2HG  LYS A  12     -11.196  23.855  -0.415  1.00  2.38           H  
ATOM    169 1HD  LYS A  12     -11.665  25.727  -1.979  1.00  2.38           H  
ATOM    170 2HD  LYS A  12     -10.471  25.058  -3.101  1.00  2.38           H  
ATOM    171 1HE  LYS A  12     -11.764  22.955  -3.226  1.00  2.38           H  
ATOM    172 2HE  LYS A  12     -12.979  23.644  -2.131  1.00  2.38           H  
ATOM    173 1HZ  LYS A  12     -13.636  23.851  -4.428  1.00  2.38           H  
ATOM    174 2HZ  LYS A  12     -13.403  25.348  -3.775  1.00  2.38           H  
ATOM    175 3HZ  LYS A  12     -12.271  24.706  -4.791  1.00  2.38           H  
ATOM    176  N   ALA A  13      -7.594  27.760  -0.895  1.00  1.95           N  
ATOM    177  CA  ALA A  13      -6.843  28.802  -0.185  1.00  1.95           C  
ATOM    178  C   ALA A  13      -7.432  29.056   1.194  1.00  1.95           C  
ATOM    179  O   ALA A  13      -8.089  30.068   1.428  1.00  1.95           O  
ATOM    180  CB  ALA A  13      -6.828  30.093  -0.981  1.00  1.95           C  
ATOM    181  H   ALA A  13      -8.263  28.016  -1.607  1.00  1.95           H  
ATOM    182  HA  ALA A  13      -5.818  28.453  -0.056  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      -6.242  30.840  -0.440  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      -6.378  29.916  -1.957  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      -7.846  30.453  -1.109  1.00  1.95           H  
ATOM    186  N   VAL A  14      -7.206  28.116   2.096  1.00  1.55           N  
ATOM    187  CA  VAL A  14      -7.783  28.187   3.430  1.00  1.55           C  
ATOM    188  C   VAL A  14      -7.152  29.333   4.219  1.00  1.55           C  
ATOM    189  O   VAL A  14      -5.930  29.454   4.280  1.00  1.55           O  
ATOM    190  CB  VAL A  14      -7.551  26.864   4.188  1.00  1.55           C  
ATOM    191  CG1 VAL A  14      -8.085  26.981   5.598  1.00  1.55           C  
ATOM    192  CG2 VAL A  14      -8.217  25.711   3.462  1.00  1.55           C  
ATOM    193  H   VAL A  14      -6.658  27.311   1.797  1.00  1.55           H  
ATOM    194  HA  VAL A  14      -8.856  28.366   3.341  1.00  1.55           H  
ATOM    195  HB  VAL A  14      -6.478  26.676   4.256  1.00  1.55           H  
ATOM    196 1HG1 VAL A  14      -7.908  26.056   6.130  1.00  1.55           H  
ATOM    197 2HG1 VAL A  14      -7.592  27.794   6.112  1.00  1.55           H  
ATOM    198 3HG1 VAL A  14      -9.150  27.176   5.566  1.00  1.55           H  
ATOM    199 1HG2 VAL A  14      -8.034  24.784   4.010  1.00  1.55           H  
ATOM    200 2HG2 VAL A  14      -9.287  25.897   3.404  1.00  1.55           H  
ATOM    201 3HG2 VAL A  14      -7.806  25.626   2.458  1.00  1.55           H  
ATOM    202  N   LYS A  15      -7.983  30.183   4.821  1.00  1.24           N  
ATOM    203  CA  LYS A  15      -7.473  31.308   5.601  1.00  1.24           C  
ATOM    204  C   LYS A  15      -6.809  30.815   6.873  1.00  1.24           C  
ATOM    205  O   LYS A  15      -7.340  29.943   7.549  1.00  1.24           O  
ATOM    206  CB  LYS A  15      -8.603  32.268   5.979  1.00  1.24           C  
ATOM    207  CG  LYS A  15      -9.233  33.016   4.823  1.00  1.24           C  
ATOM    208  CD  LYS A  15     -10.331  33.952   5.323  1.00  1.24           C  
ATOM    209  CE  LYS A  15     -10.994  34.707   4.179  1.00  1.24           C  
ATOM    210  NZ  LYS A  15     -12.083  35.601   4.666  1.00  1.24           N  
ATOM    211  H   LYS A  15      -8.979  30.046   4.729  1.00  1.24           H  
ATOM    212  HA  LYS A  15      -6.728  31.838   5.006  1.00  1.24           H  
ATOM    213 1HB  LYS A  15      -9.399  31.711   6.482  1.00  1.24           H  
ATOM    214 2HB  LYS A  15      -8.228  33.006   6.688  1.00  1.24           H  
ATOM    215 1HG  LYS A  15      -8.471  33.596   4.300  1.00  1.24           H  
ATOM    216 2HG  LYS A  15      -9.665  32.300   4.121  1.00  1.24           H  
ATOM    217 1HD  LYS A  15     -11.092  33.365   5.851  1.00  1.24           H  
ATOM    218 2HD  LYS A  15      -9.906  34.672   6.022  1.00  1.24           H  
ATOM    219 1HE  LYS A  15     -10.245  35.308   3.666  1.00  1.24           H  
ATOM    220 2HE  LYS A  15     -11.415  33.989   3.475  1.00  1.24           H  
ATOM    221 1HZ  LYS A  15     -12.500  36.083   3.882  1.00  1.24           H  
ATOM    222 2HZ  LYS A  15     -12.788  35.046   5.135  1.00  1.24           H  
ATOM    223 3HZ  LYS A  15     -11.701  36.276   5.312  1.00  1.24           H  
ATOM    224  N   MET A  16      -5.713  31.448   7.280  1.00  1.04           N  
ATOM    225  CA  MET A  16      -5.027  31.037   8.509  1.00  1.04           C  
ATOM    226  C   MET A  16      -5.907  31.204   9.737  1.00  1.04           C  
ATOM    227  O   MET A  16      -5.835  30.427  10.690  1.00  1.04           O  
ATOM    228  CB  MET A  16      -3.711  31.801   8.633  1.00  1.04           C  
ATOM    229  CG  MET A  16      -2.674  31.314   7.628  1.00  1.04           C  
ATOM    230  SD  MET A  16      -1.026  32.008   7.819  1.00  1.04           S  
ATOM    231  CE  MET A  16      -1.154  33.590   7.018  1.00  1.04           C  
ATOM    232  H   MET A  16      -5.320  32.182   6.708  1.00  1.04           H  
ATOM    233  HA  MET A  16      -4.791  29.982   8.426  1.00  1.04           H  
ATOM    234 1HB  MET A  16      -3.880  32.865   8.474  1.00  1.04           H  
ATOM    235 2HB  MET A  16      -3.304  31.675   9.637  1.00  1.04           H  
ATOM    236 1HG  MET A  16      -2.593  30.252   7.775  1.00  1.04           H  
ATOM    237 2HG  MET A  16      -3.018  31.495   6.610  1.00  1.04           H  
ATOM    238 1HE  MET A  16      -0.193  34.104   7.078  1.00  1.04           H  
ATOM    239 2HE  MET A  16      -1.424  33.448   5.970  1.00  1.04           H  
ATOM    240 3HE  MET A  16      -1.917  34.189   7.513  1.00  1.04           H  
ATOM    241  N   ALA A  17      -6.789  32.186   9.683  1.00  0.91           N  
ATOM    242  CA  ALA A  17      -7.722  32.485  10.756  1.00  0.91           C  
ATOM    243  C   ALA A  17      -8.625  31.296  11.081  1.00  0.91           C  
ATOM    244  O   ALA A  17      -9.115  31.171  12.209  1.00  0.91           O  
ATOM    245  CB  ALA A  17      -8.583  33.671  10.370  1.00  0.91           C  
ATOM    246  H   ALA A  17      -6.803  32.763   8.856  1.00  0.91           H  
ATOM    247  HA  ALA A  17      -7.142  32.727  11.648  1.00  0.91           H  
ATOM    248 1HB  ALA A  17      -9.263  33.907  11.188  1.00  0.91           H  
ATOM    249 2HB  ALA A  17      -7.949  34.531  10.163  1.00  0.91           H  
ATOM    250 3HB  ALA A  17      -9.161  33.419   9.479  1.00  0.91           H  
ATOM    251  N   GLU A  18      -8.898  30.461  10.070  1.00  0.83           N  
ATOM    252  CA  GLU A  18      -9.794  29.330  10.203  1.00  0.83           C  
ATOM    253  C   GLU A  18      -9.072  28.003  10.398  1.00  0.83           C  
ATOM    254  O   GLU A  18      -9.718  26.957  10.357  1.00  0.83           O  
ATOM    255  CB  GLU A  18     -10.716  29.235   8.981  1.00  0.83           C  
ATOM    256  CG  GLU A  18     -11.643  30.450   8.812  1.00  0.83           C  
ATOM    257  CD  GLU A  18     -12.607  30.336   7.646  1.00  0.83           C  
ATOM    258  OE1 GLU A  18     -12.581  29.340   6.971  1.00  0.83           O  
ATOM    259  OE2 GLU A  18     -13.362  31.256   7.434  1.00  0.83           O  
ATOM    260  H   GLU A  18      -8.426  30.575   9.176  1.00  0.83           H  
ATOM    261  HA  GLU A  18     -10.418  29.498  11.078  1.00  0.83           H  
ATOM    262 1HB  GLU A  18     -10.108  29.142   8.076  1.00  0.83           H  
ATOM    263 2HB  GLU A  18     -11.335  28.340   9.058  1.00  0.83           H  
ATOM    264 1HG  GLU A  18     -12.215  30.581   9.730  1.00  0.83           H  
ATOM    265 2HG  GLU A  18     -11.024  31.338   8.675  1.00  0.83           H  
ATOM    266  N   ILE A  19      -7.752  28.008  10.590  1.00  0.79           N  
ATOM    267  CA  ILE A  19      -7.060  26.727  10.731  1.00  0.79           C  
ATOM    268  C   ILE A  19      -6.744  26.350  12.158  1.00  0.79           C  
ATOM    269  O   ILE A  19      -6.129  27.119  12.897  1.00  0.79           O  
ATOM    270  CB  ILE A  19      -5.768  26.685   9.919  1.00  0.79           C  
ATOM    271  CG1 ILE A  19      -6.117  26.869   8.491  1.00  0.79           C  
ATOM    272  CG2 ILE A  19      -5.051  25.367  10.178  1.00  0.79           C  
ATOM    273  CD1 ILE A  19      -4.932  27.019   7.584  1.00  0.79           C  
ATOM    274  H   ILE A  19      -7.222  28.883  10.631  1.00  0.79           H  
ATOM    275  HA  ILE A  19      -7.703  25.948  10.328  1.00  0.79           H  
ATOM    276  HB  ILE A  19      -5.119  27.521  10.192  1.00  0.79           H  
ATOM    277 1HG1 ILE A  19      -6.729  26.044   8.185  1.00  0.79           H  
ATOM    278 2HG1 ILE A  19      -6.709  27.767   8.411  1.00  0.79           H  
ATOM    279 1HG2 ILE A  19      -4.148  25.308   9.583  1.00  0.79           H  
ATOM    280 2HG2 ILE A  19      -4.792  25.298  11.227  1.00  0.79           H  
ATOM    281 3HG2 ILE A  19      -5.709  24.547   9.931  1.00  0.79           H  
ATOM    282 1HD1 ILE A  19      -5.265  27.172   6.562  1.00  0.79           H  
ATOM    283 2HD1 ILE A  19      -4.338  27.863   7.895  1.00  0.79           H  
ATOM    284 3HD1 ILE A  19      -4.334  26.120   7.639  1.00  0.79           H  
ATOM    285  N   GLU A  20      -7.198  25.164  12.563  1.00  0.77           N  
ATOM    286  CA  GLU A  20      -6.931  24.697  13.911  1.00  0.77           C  
ATOM    287  C   GLU A  20      -5.553  24.041  13.929  1.00  0.77           C  
ATOM    288  O   GLU A  20      -4.716  24.326  14.788  1.00  0.77           O  
ATOM    289  CB  GLU A  20      -7.981  23.678  14.380  1.00  0.77           C  
ATOM    290  CG  GLU A  20      -7.807  23.274  15.862  1.00  0.77           C  
ATOM    291  CD  GLU A  20      -8.787  22.228  16.383  1.00  0.77           C  
ATOM    292  OE1 GLU A  20      -9.654  21.805  15.660  1.00  0.77           O  
ATOM    293  OE2 GLU A  20      -8.640  21.847  17.522  1.00  0.77           O  
ATOM    294  H   GLU A  20      -7.692  24.558  11.907  1.00  0.77           H  
ATOM    295  HA  GLU A  20      -6.924  25.547  14.591  1.00  0.77           H  
ATOM    296 1HB  GLU A  20      -8.980  24.084  14.241  1.00  0.77           H  
ATOM    297 2HB  GLU A  20      -7.911  22.774  13.770  1.00  0.77           H  
ATOM    298 1HG  GLU A  20      -6.799  22.932  16.029  1.00  0.77           H  
ATOM    299 2HG  GLU A  20      -7.936  24.178  16.455  1.00  0.77           H  
ATOM    300  N   LYS A  21      -5.346  23.132  12.969  1.00  0.76           N  
ATOM    301  CA  LYS A  21      -4.108  22.360  12.884  1.00  0.76           C  
ATOM    302  C   LYS A  21      -3.618  22.216  11.453  1.00  0.76           C  
ATOM    303  O   LYS A  21      -4.394  22.254  10.495  1.00  0.76           O  
ATOM    304  CB  LYS A  21      -4.288  20.951  13.468  1.00  0.76           C  
ATOM    305  CG  LYS A  21      -4.678  20.913  14.925  1.00  0.76           C  
ATOM    306  CD  LYS A  21      -4.780  19.507  15.459  1.00  0.76           C  
ATOM    307  CE  LYS A  21      -5.215  19.528  16.917  1.00  0.76           C  
ATOM    308  NZ  LYS A  21      -5.345  18.158  17.481  1.00  0.76           N  
ATOM    309  H   LYS A  21      -6.090  22.982  12.288  1.00  0.76           H  
ATOM    310  HA  LYS A  21      -3.335  22.883  13.448  1.00  0.76           H  
ATOM    311 1HB  LYS A  21      -5.047  20.417  12.907  1.00  0.76           H  
ATOM    312 2HB  LYS A  21      -3.355  20.396  13.360  1.00  0.76           H  
ATOM    313 1HG  LYS A  21      -3.975  21.496  15.523  1.00  0.76           H  
ATOM    314 2HG  LYS A  21      -5.655  21.349  15.018  1.00  0.76           H  
ATOM    315 1HD  LYS A  21      -5.514  18.947  14.876  1.00  0.76           H  
ATOM    316 2HD  LYS A  21      -3.814  19.011  15.378  1.00  0.76           H  
ATOM    317 1HE  LYS A  21      -4.480  20.083  17.498  1.00  0.76           H  
ATOM    318 2HE  LYS A  21      -6.181  20.037  16.993  1.00  0.76           H  
ATOM    319 1HZ  LYS A  21      -5.636  18.222  18.446  1.00  0.76           H  
ATOM    320 2HZ  LYS A  21      -6.036  17.643  16.954  1.00  0.76           H  
ATOM    321 3HZ  LYS A  21      -4.456  17.682  17.427  1.00  0.76           H  
ATOM    322  N   ALA A  22      -2.331  21.959  11.298  1.00  0.78           N  
ATOM    323  CA  ALA A  22      -1.826  21.614   9.978  1.00  0.78           C  
ATOM    324  C   ALA A  22      -0.665  20.658  10.122  1.00  0.78           C  
ATOM    325  O   ALA A  22       0.050  20.674  11.127  1.00  0.78           O  
ATOM    326  CB  ALA A  22      -1.404  22.829   9.185  1.00  0.78           C  
ATOM    327  H   ALA A  22      -1.707  21.967  12.093  1.00  0.78           H  
ATOM    328  HA  ALA A  22      -2.621  21.108   9.441  1.00  0.78           H  
ATOM    329 1HB  ALA A  22      -1.074  22.499   8.204  1.00  0.78           H  
ATOM    330 2HB  ALA A  22      -2.251  23.501   9.070  1.00  0.78           H  
ATOM    331 3HB  ALA A  22      -0.593  23.336   9.694  1.00  0.78           H  
ATOM    332  N   SER A  23      -0.463  19.857   9.088  1.00  0.82           N  
ATOM    333  CA  SER A  23       0.592  18.863   9.071  1.00  0.82           C  
ATOM    334  C   SER A  23       1.168  18.664   7.685  1.00  0.82           C  
ATOM    335  O   SER A  23       0.464  18.749   6.679  1.00  0.82           O  
ATOM    336  CB  SER A  23       0.024  17.537   9.547  1.00  0.82           C  
ATOM    337  OG  SER A  23       1.008  16.541   9.559  1.00  0.82           O  
ATOM    338  H   SER A  23      -1.123  19.902   8.314  1.00  0.82           H  
ATOM    339  HA  SER A  23       1.390  19.187   9.738  1.00  0.82           H  
ATOM    340 1HB  SER A  23      -0.395  17.655  10.547  1.00  0.82           H  
ATOM    341 2HB  SER A  23      -0.789  17.241   8.883  1.00  0.82           H  
ATOM    342  HG  SER A  23       1.435  16.576   8.695  1.00  0.82           H  
ATOM    343  N   VAL A  24       2.454  18.358   7.630  1.00  0.88           N  
ATOM    344  CA  VAL A  24       3.087  18.088   6.350  1.00  0.88           C  
ATOM    345  C   VAL A  24       3.639  16.671   6.308  1.00  0.88           C  
ATOM    346  O   VAL A  24       4.257  16.197   7.265  1.00  0.88           O  
ATOM    347  CB  VAL A  24       4.195  19.114   6.085  1.00  0.88           C  
ATOM    348  CG1 VAL A  24       5.185  19.075   7.203  1.00  0.88           C  
ATOM    349  CG2 VAL A  24       4.871  18.812   4.740  1.00  0.88           C  
ATOM    350  H   VAL A  24       2.997  18.309   8.483  1.00  0.88           H  
ATOM    351  HA  VAL A  24       2.343  18.189   5.567  1.00  0.88           H  
ATOM    352  HB  VAL A  24       3.760  20.112   6.047  1.00  0.88           H  
ATOM    353 1HG1 VAL A  24       5.971  19.809   7.021  1.00  0.88           H  
ATOM    354 2HG1 VAL A  24       4.684  19.304   8.143  1.00  0.88           H  
ATOM    355 3HG1 VAL A  24       5.612  18.085   7.257  1.00  0.88           H  
ATOM    356 1HG2 VAL A  24       5.649  19.547   4.548  1.00  0.88           H  
ATOM    357 2HG2 VAL A  24       5.318  17.820   4.759  1.00  0.88           H  
ATOM    358 3HG2 VAL A  24       4.127  18.854   3.945  1.00  0.88           H  
ATOM    359  N   ILE A  25       3.385  16.006   5.189  1.00  0.97           N  
ATOM    360  CA  ILE A  25       3.804  14.639   4.947  1.00  0.97           C  
ATOM    361  C   ILE A  25       4.832  14.591   3.837  1.00  0.97           C  
ATOM    362  O   ILE A  25       4.649  15.173   2.771  1.00  0.97           O  
ATOM    363  CB  ILE A  25       2.598  13.760   4.575  1.00  0.97           C  
ATOM    364  CG1 ILE A  25       1.583  13.741   5.719  1.00  0.97           C  
ATOM    365  CG2 ILE A  25       3.044  12.351   4.212  1.00  0.97           C  
ATOM    366  CD1 ILE A  25       0.274  13.110   5.330  1.00  0.97           C  
ATOM    367  H   ILE A  25       2.863  16.491   4.461  1.00  0.97           H  
ATOM    368  HA  ILE A  25       4.259  14.245   5.854  1.00  0.97           H  
ATOM    369  HB  ILE A  25       2.105  14.188   3.723  1.00  0.97           H  
ATOM    370 1HG1 ILE A  25       2.004  13.194   6.563  1.00  0.97           H  
ATOM    371 2HG1 ILE A  25       1.380  14.764   6.035  1.00  0.97           H  
ATOM    372 1HG2 ILE A  25       2.173  11.757   3.934  1.00  0.97           H  
ATOM    373 2HG2 ILE A  25       3.736  12.388   3.368  1.00  0.97           H  
ATOM    374 3HG2 ILE A  25       3.540  11.891   5.066  1.00  0.97           H  
ATOM    375 1HD1 ILE A  25      -0.410  13.130   6.178  1.00  0.97           H  
ATOM    376 2HD1 ILE A  25      -0.164  13.667   4.493  1.00  0.97           H  
ATOM    377 3HD1 ILE A  25       0.442  12.079   5.025  1.00  0.97           H  
ATOM    378  N   TYR A  26       5.931  13.910   4.089  1.00  1.07           N  
ATOM    379  CA  TYR A  26       6.992  13.819   3.106  1.00  1.07           C  
ATOM    380  C   TYR A  26       6.940  12.464   2.377  1.00  1.07           C  
ATOM    381  O   TYR A  26       6.368  11.515   2.917  1.00  1.07           O  
ATOM    382  CB  TYR A  26       8.319  14.094   3.800  1.00  1.07           C  
ATOM    383  CG  TYR A  26       8.385  15.531   4.273  1.00  1.07           C  
ATOM    384  CD1 TYR A  26       8.000  15.859   5.562  1.00  1.07           C  
ATOM    385  CD2 TYR A  26       8.802  16.522   3.405  1.00  1.07           C  
ATOM    386  CE1 TYR A  26       8.054  17.169   5.982  1.00  1.07           C  
ATOM    387  CE2 TYR A  26       8.843  17.835   3.820  1.00  1.07           C  
ATOM    388  CZ  TYR A  26       8.477  18.160   5.106  1.00  1.07           C  
ATOM    389  OH  TYR A  26       8.530  19.475   5.524  1.00  1.07           O  
ATOM    390  H   TYR A  26       6.036  13.448   4.983  1.00  1.07           H  
ATOM    391  HA  TYR A  26       6.829  14.619   2.397  1.00  1.07           H  
ATOM    392 1HB  TYR A  26       8.420  13.443   4.667  1.00  1.07           H  
ATOM    393 2HB  TYR A  26       9.160  13.901   3.149  1.00  1.07           H  
ATOM    394  HD1 TYR A  26       7.663  15.082   6.248  1.00  1.07           H  
ATOM    395  HD2 TYR A  26       9.098  16.265   2.391  1.00  1.07           H  
ATOM    396  HE1 TYR A  26       7.764  17.423   6.998  1.00  1.07           H  
ATOM    397  HE2 TYR A  26       9.172  18.614   3.133  1.00  1.07           H  
ATOM    398  HH  TYR A  26       8.437  19.515   6.481  1.00  1.07           H  
ATOM    399  N   PRO A  27       7.503  12.352   1.152  1.00  1.17           N  
ATOM    400  CA  PRO A  27       7.581  11.155   0.333  1.00  1.17           C  
ATOM    401  C   PRO A  27       8.150   9.970   1.087  1.00  1.17           C  
ATOM    402  O   PRO A  27       9.013  10.113   1.962  1.00  1.17           O  
ATOM    403  CB  PRO A  27       8.513  11.592  -0.798  1.00  1.17           C  
ATOM    404  CG  PRO A  27       8.281  13.052  -0.923  1.00  1.17           C  
ATOM    405  CD  PRO A  27       8.045  13.537   0.473  1.00  1.17           C  
ATOM    406  HA  PRO A  27       6.576  10.921  -0.054  1.00  1.17           H  
ATOM    407 1HB  PRO A  27       9.552  11.335  -0.544  1.00  1.17           H  
ATOM    408 2HB  PRO A  27       8.262  11.039  -1.720  1.00  1.17           H  
ATOM    409 1HG  PRO A  27       9.146  13.533  -1.399  1.00  1.17           H  
ATOM    410 2HG  PRO A  27       7.430  13.226  -1.581  1.00  1.17           H  
ATOM    411 1HD  PRO A  27       8.960  13.916   0.925  1.00  1.17           H  
ATOM    412 2HD  PRO A  27       7.270  14.266   0.375  1.00  1.17           H  
ATOM    413  N   SER A  28       7.622   8.803   0.751  1.00  1.24           N  
ATOM    414  CA  SER A  28       7.954   7.545   1.405  1.00  1.24           C  
ATOM    415  C   SER A  28       7.928   6.448   0.373  1.00  1.24           C  
ATOM    416  O   SER A  28       7.632   6.688  -0.790  1.00  1.24           O  
ATOM    417  CB  SER A  28       6.928   7.195   2.464  1.00  1.24           C  
ATOM    418  OG  SER A  28       5.721   6.766   1.871  1.00  1.24           O  
ATOM    419  H   SER A  28       6.963   8.803  -0.027  1.00  1.24           H  
ATOM    420  HA  SER A  28       8.952   7.611   1.840  1.00  1.24           H  
ATOM    421 1HB  SER A  28       7.308   6.429   3.135  1.00  1.24           H  
ATOM    422 2HB  SER A  28       6.735   8.088   3.061  1.00  1.24           H  
ATOM    423  HG  SER A  28       5.013   7.199   2.377  1.00  1.24           H  
ATOM    424  N   ASN A  29       8.155   5.221   0.794  1.00  1.26           N  
ATOM    425  CA  ASN A  29       8.127   4.108  -0.142  1.00  1.26           C  
ATOM    426  C   ASN A  29       6.767   3.974  -0.859  1.00  1.26           C  
ATOM    427  O   ASN A  29       6.684   3.323  -1.902  1.00  1.26           O  
ATOM    428  CB  ASN A  29       8.470   2.819   0.576  1.00  1.26           C  
ATOM    429  CG  ASN A  29       9.929   2.732   0.945  1.00  1.26           C  
ATOM    430  OD1 ASN A  29      10.775   3.454   0.401  1.00  1.26           O  
ATOM    431  ND2 ASN A  29      10.242   1.856   1.866  1.00  1.26           N  
ATOM    432  H   ASN A  29       8.374   5.056   1.764  1.00  1.26           H  
ATOM    433  HA  ASN A  29       8.878   4.289  -0.911  1.00  1.26           H  
ATOM    434 1HB  ASN A  29       7.871   2.739   1.484  1.00  1.26           H  
ATOM    435 2HB  ASN A  29       8.215   1.971  -0.059  1.00  1.26           H  
ATOM    436 1HD2 ASN A  29      11.194   1.752   2.154  1.00  1.26           H  
ATOM    437 2HD2 ASN A  29       9.529   1.292   2.281  1.00  1.26           H  
ATOM    438  N   GLY A  30       5.689   4.524  -0.271  1.00  1.22           N  
ATOM    439  CA  GLY A  30       4.369   4.426  -0.878  1.00  1.22           C  
ATOM    440  C   GLY A  30       3.868   5.738  -1.500  1.00  1.22           C  
ATOM    441  O   GLY A  30       2.721   5.795  -1.952  1.00  1.22           O  
ATOM    442  H   GLY A  30       5.790   5.089   0.574  1.00  1.22           H  
ATOM    443 1HA  GLY A  30       4.381   3.650  -1.642  1.00  1.22           H  
ATOM    444 2HA  GLY A  30       3.660   4.101  -0.119  1.00  1.22           H  
ATOM    445  N   CYS A  31       4.710   6.778  -1.561  1.00  1.15           N  
ATOM    446  CA  CYS A  31       4.231   8.077  -2.046  1.00  1.15           C  
ATOM    447  C   CYS A  31       5.344   8.969  -2.576  1.00  1.15           C  
ATOM    448  O   CYS A  31       6.372   9.163  -1.929  1.00  1.15           O  
ATOM    449  CB  CYS A  31       3.490   8.822  -0.930  1.00  1.15           C  
ATOM    450  SG  CYS A  31       2.729  10.404  -1.435  1.00  1.15           S  
ATOM    451  H   CYS A  31       5.675   6.676  -1.250  1.00  1.15           H  
ATOM    452  HA  CYS A  31       3.540   7.885  -2.863  1.00  1.15           H  
ATOM    453 1HB  CYS A  31       2.708   8.183  -0.530  1.00  1.15           H  
ATOM    454 2HB  CYS A  31       4.181   9.027  -0.112  1.00  1.15           H  
ATOM    455  N   ASP A  32       5.099   9.568  -3.741  1.00  1.06           N  
ATOM    456  CA  ASP A  32       6.077  10.406  -4.433  1.00  1.06           C  
ATOM    457  C   ASP A  32       5.898  11.922  -4.295  1.00  1.06           C  
ATOM    458  O   ASP A  32       6.437  12.673  -5.109  1.00  1.06           O  
ATOM    459  CB  ASP A  32       6.050  10.078  -5.925  1.00  1.06           C  
ATOM    460  CG  ASP A  32       6.517   8.665  -6.254  1.00  1.06           C  
ATOM    461  OD1 ASP A  32       7.496   8.235  -5.702  1.00  1.06           O  
ATOM    462  OD2 ASP A  32       5.869   8.023  -7.043  1.00  1.06           O  
ATOM    463  H   ASP A  32       4.205   9.402  -4.185  1.00  1.06           H  
ATOM    464  HA  ASP A  32       7.062  10.153  -4.040  1.00  1.06           H  
ATOM    465 1HB  ASP A  32       5.034  10.206  -6.301  1.00  1.06           H  
ATOM    466 2HB  ASP A  32       6.684  10.786  -6.460  1.00  1.06           H  
ATOM    467  N   LYS A  33       5.142  12.391  -3.311  1.00  0.97           N  
ATOM    468  CA  LYS A  33       4.949  13.839  -3.197  1.00  0.97           C  
ATOM    469  C   LYS A  33       4.832  14.352  -1.767  1.00  0.97           C  
ATOM    470  O   LYS A  33       4.450  13.626  -0.853  1.00  0.97           O  
ATOM    471  CB  LYS A  33       3.698  14.245  -3.982  1.00  0.97           C  
ATOM    472  CG  LYS A  33       2.418  13.651  -3.422  1.00  0.97           C  
ATOM    473  CD  LYS A  33       1.204  13.865  -4.324  1.00  0.97           C  
ATOM    474  CE  LYS A  33       0.759  15.318  -4.352  1.00  0.97           C  
ATOM    475  NZ  LYS A  33      -0.539  15.476  -5.077  1.00  0.97           N  
ATOM    476  H   LYS A  33       4.709  11.758  -2.650  1.00  0.97           H  
ATOM    477  HA  LYS A  33       5.812  14.333  -3.643  1.00  0.97           H  
ATOM    478 1HB  LYS A  33       3.593  15.332  -3.962  1.00  0.97           H  
ATOM    479 2HB  LYS A  33       3.796  13.938  -5.022  1.00  0.97           H  
ATOM    480 1HG  LYS A  33       2.563  12.597  -3.306  1.00  0.97           H  
ATOM    481 2HG  LYS A  33       2.215  14.082  -2.441  1.00  0.97           H  
ATOM    482 1HD  LYS A  33       1.437  13.541  -5.337  1.00  0.97           H  
ATOM    483 2HD  LYS A  33       0.370  13.260  -3.949  1.00  0.97           H  
ATOM    484 1HE  LYS A  33       0.641  15.678  -3.328  1.00  0.97           H  
ATOM    485 2HE  LYS A  33       1.519  15.916  -4.852  1.00  0.97           H  
ATOM    486 1HZ  LYS A  33      -0.818  16.442  -5.078  1.00  0.97           H  
ATOM    487 2HZ  LYS A  33      -0.457  15.152  -6.026  1.00  0.97           H  
ATOM    488 3HZ  LYS A  33      -1.263  14.919  -4.589  1.00  0.97           H  
ATOM    489  N   VAL A  34       5.164  15.630  -1.588  1.00  0.91           N  
ATOM    490  CA  VAL A  34       4.980  16.291  -0.302  1.00  0.91           C  
ATOM    491  C   VAL A  34       3.539  16.765  -0.240  1.00  0.91           C  
ATOM    492  O   VAL A  34       3.024  17.320  -1.215  1.00  0.91           O  
ATOM    493  CB  VAL A  34       5.940  17.488  -0.099  1.00  0.91           C  
ATOM    494  CG1 VAL A  34       5.624  18.207   1.239  1.00  0.91           C  
ATOM    495  CG2 VAL A  34       7.361  17.031  -0.069  1.00  0.91           C  
ATOM    496  H   VAL A  34       5.513  16.165  -2.370  1.00  0.91           H  
ATOM    497  HA  VAL A  34       5.149  15.569   0.492  1.00  0.91           H  
ATOM    498  HB  VAL A  34       5.800  18.189  -0.916  1.00  0.91           H  
ATOM    499 1HG1 VAL A  34       6.297  19.052   1.367  1.00  0.91           H  
ATOM    500 2HG1 VAL A  34       4.601  18.564   1.250  1.00  0.91           H  
ATOM    501 3HG1 VAL A  34       5.766  17.504   2.062  1.00  0.91           H  
ATOM    502 1HG2 VAL A  34       8.016  17.890   0.066  1.00  0.91           H  
ATOM    503 2HG2 VAL A  34       7.482  16.368   0.758  1.00  0.91           H  
ATOM    504 3HG2 VAL A  34       7.610  16.523  -1.001  1.00  0.91           H  
ATOM    505  N   GLU A  35       2.876  16.505   0.873  1.00  0.86           N  
ATOM    506  CA  GLU A  35       1.484  16.896   1.032  1.00  0.86           C  
ATOM    507  C   GLU A  35       1.288  17.782   2.244  1.00  0.86           C  
ATOM    508  O   GLU A  35       1.904  17.542   3.282  1.00  0.86           O  
ATOM    509  CB  GLU A  35       0.639  15.651   1.263  1.00  0.86           C  
ATOM    510  CG  GLU A  35       0.640  14.641   0.181  1.00  0.86           C  
ATOM    511  CD  GLU A  35      -0.153  13.475   0.585  1.00  0.86           C  
ATOM    512  OE1 GLU A  35      -0.391  13.318   1.745  1.00  0.86           O  
ATOM    513  OE2 GLU A  35      -0.578  12.743  -0.250  1.00  0.86           O  
ATOM    514  H   GLU A  35       3.372  16.027   1.624  1.00  0.86           H  
ATOM    515  HA  GLU A  35       1.154  17.435   0.144  1.00  0.86           H  
ATOM    516 1HB  GLU A  35       0.964  15.164   2.159  1.00  0.86           H  
ATOM    517 2HB  GLU A  35      -0.395  15.953   1.428  1.00  0.86           H  
ATOM    518 1HG  GLU A  35       0.236  15.069  -0.731  1.00  0.86           H  
ATOM    519 2HG  GLU A  35       1.666  14.326  -0.016  1.00  0.86           H  
ATOM    520  N   VAL A  36       0.380  18.750   2.161  1.00  0.82           N  
ATOM    521  CA  VAL A  36       0.042  19.520   3.345  1.00  0.82           C  
ATOM    522  C   VAL A  36      -1.433  19.331   3.659  1.00  0.82           C  
ATOM    523  O   VAL A  36      -2.285  19.478   2.786  1.00  0.82           O  
ATOM    524  CB  VAL A  36       0.370  21.005   3.145  1.00  0.82           C  
ATOM    525  CG1 VAL A  36      -0.052  21.804   4.381  1.00  0.82           C  
ATOM    526  CG2 VAL A  36       1.837  21.167   2.882  1.00  0.82           C  
ATOM    527  H   VAL A  36      -0.088  18.988   1.283  1.00  0.82           H  
ATOM    528  HA  VAL A  36       0.620  19.155   4.190  1.00  0.82           H  
ATOM    529  HB  VAL A  36      -0.166  21.368   2.298  1.00  0.82           H  
ATOM    530 1HG1 VAL A  36       0.177  22.859   4.237  1.00  0.82           H  
ATOM    531 2HG1 VAL A  36      -1.123  21.687   4.548  1.00  0.82           H  
ATOM    532 3HG1 VAL A  36       0.491  21.423   5.242  1.00  0.82           H  
ATOM    533 1HG2 VAL A  36       2.067  22.218   2.723  1.00  0.82           H  
ATOM    534 2HG2 VAL A  36       2.403  20.792   3.736  1.00  0.82           H  
ATOM    535 3HG2 VAL A  36       2.087  20.597   1.997  1.00  0.82           H  
ATOM    536  N   ILE A  37      -1.737  18.959   4.890  1.00  0.80           N  
ATOM    537  CA  ILE A  37      -3.124  18.751   5.275  1.00  0.80           C  
ATOM    538  C   ILE A  37      -3.513  19.707   6.390  1.00  0.80           C  
ATOM    539  O   ILE A  37      -2.794  19.884   7.378  1.00  0.80           O  
ATOM    540  CB  ILE A  37      -3.413  17.276   5.628  1.00  0.80           C  
ATOM    541  CG1 ILE A  37      -3.129  16.403   4.370  1.00  0.80           C  
ATOM    542  CG2 ILE A  37      -4.890  17.121   6.067  1.00  0.80           C  
ATOM    543  CD1 ILE A  37      -3.150  14.920   4.598  1.00  0.80           C  
ATOM    544  H   ILE A  37      -0.991  18.839   5.572  1.00  0.80           H  
ATOM    545  HA  ILE A  37      -3.756  18.986   4.422  1.00  0.80           H  
ATOM    546  HB  ILE A  37      -2.750  16.948   6.428  1.00  0.80           H  
ATOM    547 1HG1 ILE A  37      -3.870  16.648   3.613  1.00  0.80           H  
ATOM    548 2HG1 ILE A  37      -2.145  16.650   3.982  1.00  0.80           H  
ATOM    549 1HG2 ILE A  37      -5.097  16.078   6.303  1.00  0.80           H  
ATOM    550 2HG2 ILE A  37      -5.083  17.730   6.948  1.00  0.80           H  
ATOM    551 3HG2 ILE A  37      -5.545  17.446   5.252  1.00  0.80           H  
ATOM    552 1HD1 ILE A  37      -2.936  14.411   3.653  1.00  0.80           H  
ATOM    553 2HD1 ILE A  37      -2.394  14.654   5.333  1.00  0.80           H  
ATOM    554 3HD1 ILE A  37      -4.130  14.617   4.959  1.00  0.80           H  
ATOM    555  N   VAL A  38      -4.641  20.365   6.180  1.00  0.80           N  
ATOM    556  CA  VAL A  38      -5.181  21.367   7.081  1.00  0.80           C  
ATOM    557  C   VAL A  38      -6.518  21.007   7.696  1.00  0.80           C  
ATOM    558  O   VAL A  38      -7.432  20.586   6.988  1.00  0.80           O  
ATOM    559  CB  VAL A  38      -5.322  22.676   6.306  1.00  0.80           C  
ATOM    560  CG1 VAL A  38      -5.989  23.661   7.090  1.00  0.80           C  
ATOM    561  CG2 VAL A  38      -3.953  23.198   5.995  1.00  0.80           C  
ATOM    562  H   VAL A  38      -5.160  20.156   5.328  1.00  0.80           H  
ATOM    563  HA  VAL A  38      -4.467  21.520   7.889  1.00  0.80           H  
ATOM    564  HB  VAL A  38      -5.896  22.509   5.390  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38      -6.047  24.572   6.513  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38      -6.993  23.330   7.351  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38      -5.406  23.803   7.961  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38      -4.062  24.123   5.486  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38      -3.410  23.363   6.920  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38      -3.409  22.487   5.375  1.00  0.80           H  
ATOM    571  N   THR A  39      -6.636  21.183   9.020  1.00  0.81           N  
ATOM    572  CA  THR A  39      -7.891  20.889   9.708  1.00  0.81           C  
ATOM    573  C   THR A  39      -8.533  22.229  10.068  1.00  0.81           C  
ATOM    574  O   THR A  39      -7.930  23.034  10.799  1.00  0.81           O  
ATOM    575  CB  THR A  39      -7.670  20.094  11.010  1.00  0.81           C  
ATOM    576  OG1 THR A  39      -6.968  18.857  10.740  1.00  0.81           O  
ATOM    577  CG2 THR A  39      -9.036  19.778  11.630  1.00  0.81           C  
ATOM    578  H   THR A  39      -5.841  21.542   9.551  1.00  0.81           H  
ATOM    579  HA  THR A  39      -8.561  20.345   9.046  1.00  0.81           H  
ATOM    580  HB  THR A  39      -7.087  20.690  11.709  1.00  0.81           H  
ATOM    581  HG1 THR A  39      -6.063  19.062  10.469  1.00  0.81           H  
ATOM    582 1HG2 THR A  39      -8.898  19.222  12.554  1.00  0.81           H  
ATOM    583 2HG2 THR A  39      -9.568  20.711  11.845  1.00  0.81           H  
ATOM    584 3HG2 THR A  39      -9.627  19.182  10.928  1.00  0.81           H  
ATOM    585  N   MET A  40      -9.743  22.465   9.558  1.00  0.84           N  
ATOM    586  CA  MET A  40     -10.414  23.748   9.767  1.00  0.84           C  
ATOM    587  C   MET A  40     -11.253  23.862  11.029  1.00  0.84           C  
ATOM    588  O   MET A  40     -12.027  22.969  11.368  1.00  0.84           O  
ATOM    589  CB  MET A  40     -11.267  24.077   8.557  1.00  0.84           C  
ATOM    590  CG  MET A  40     -10.450  24.383   7.327  1.00  0.84           C  
ATOM    591  SD  MET A  40     -11.466  24.770   5.926  1.00  0.84           S  
ATOM    592  CE  MET A  40     -12.122  26.349   6.435  1.00  0.84           C  
ATOM    593  H   MET A  40     -10.189  21.734   8.995  1.00  0.84           H  
ATOM    594  HA  MET A  40      -9.639  24.508   9.835  1.00  0.84           H  
ATOM    595 1HB  MET A  40     -11.918  23.235   8.328  1.00  0.84           H  
ATOM    596 2HB  MET A  40     -11.895  24.942   8.777  1.00  0.84           H  
ATOM    597 1HG  MET A  40      -9.803  25.238   7.537  1.00  0.84           H  
ATOM    598 2HG  MET A  40      -9.819  23.528   7.076  1.00  0.84           H  
ATOM    599 1HE  MET A  40     -12.787  26.740   5.665  1.00  0.84           H  
ATOM    600 2HE  MET A  40     -12.677  26.235   7.363  1.00  0.84           H  
ATOM    601 3HE  MET A  40     -11.308  27.057   6.595  1.00  0.84           H  
ATOM    602  N   LYS A  41     -11.197  25.032  11.655  1.00  0.88           N  
ATOM    603  CA  LYS A  41     -11.968  25.330  12.856  1.00  0.88           C  
ATOM    604  C   LYS A  41     -13.457  25.379  12.566  1.00  0.88           C  
ATOM    605  O   LYS A  41     -14.290  24.909  13.353  1.00  0.88           O  
ATOM    606  CB  LYS A  41     -11.596  26.717  13.387  1.00  0.88           C  
ATOM    607  CG  LYS A  41     -10.218  26.876  13.969  1.00  0.88           C  
ATOM    608  CD  LYS A  41     -10.003  28.328  14.395  1.00  0.88           C  
ATOM    609  CE  LYS A  41      -8.607  28.578  14.926  1.00  0.88           C  
ATOM    610  NZ  LYS A  41      -8.407  30.015  15.267  1.00  0.88           N  
ATOM    611  H   LYS A  41     -10.566  25.736  11.291  1.00  0.88           H  
ATOM    612  HA  LYS A  41     -11.770  24.560  13.603  1.00  0.88           H  
ATOM    613 1HB  LYS A  41     -11.681  27.443  12.574  1.00  0.88           H  
ATOM    614 2HB  LYS A  41     -12.312  27.010  14.153  1.00  0.88           H  
ATOM    615 1HG  LYS A  41     -10.089  26.216  14.826  1.00  0.88           H  
ATOM    616 2HG  LYS A  41      -9.488  26.620  13.213  1.00  0.88           H  
ATOM    617 1HD  LYS A  41     -10.163  28.981  13.535  1.00  0.88           H  
ATOM    618 2HD  LYS A  41     -10.725  28.592  15.166  1.00  0.88           H  
ATOM    619 1HE  LYS A  41      -8.440  27.970  15.813  1.00  0.88           H  
ATOM    620 2HE  LYS A  41      -7.889  28.302  14.168  1.00  0.88           H  
ATOM    621 1HZ  LYS A  41      -7.466  30.153  15.605  1.00  0.88           H  
ATOM    622 2HZ  LYS A  41      -8.554  30.579  14.417  1.00  0.88           H  
ATOM    623 3HZ  LYS A  41      -9.066  30.293  15.975  1.00  0.88           H  
ATOM    624  N   ALA A  42     -13.780  25.969  11.416  1.00  0.94           N  
ATOM    625  CA  ALA A  42     -15.151  26.203  10.979  1.00  0.94           C  
ATOM    626  C   ALA A  42     -15.966  24.937  10.793  1.00  0.94           C  
ATOM    627  O   ALA A  42     -17.170  24.929  11.051  1.00  0.94           O  
ATOM    628  CB  ALA A  42     -15.140  26.964   9.663  1.00  0.94           C  
ATOM    629  H   ALA A  42     -13.026  26.292  10.828  1.00  0.94           H  
ATOM    630  HA  ALA A  42     -15.643  26.808  11.741  1.00  0.94           H  
ATOM    631 1HB  ALA A  42     -16.164  27.173   9.354  1.00  0.94           H  
ATOM    632 2HB  ALA A  42     -14.595  27.902   9.782  1.00  0.94           H  
ATOM    633 3HB  ALA A  42     -14.652  26.361   8.901  1.00  0.94           H  
ATOM    634  N   HIS A  43     -15.327  23.877  10.307  1.00  0.99           N  
ATOM    635  CA  HIS A  43     -16.083  22.674   9.997  1.00  0.99           C  
ATOM    636  C   HIS A  43     -15.541  21.396  10.642  1.00  0.99           C  
ATOM    637  O   HIS A  43     -16.206  20.361  10.613  1.00  0.99           O  
ATOM    638  CB  HIS A  43     -16.100  22.489   8.482  1.00  0.99           C  
ATOM    639  CG  HIS A  43     -16.602  23.680   7.730  1.00  0.99           C  
ATOM    640  ND1 HIS A  43     -17.893  24.144   7.833  1.00  0.99           N  
ATOM    641  CD2 HIS A  43     -15.969  24.509   6.860  1.00  0.99           C  
ATOM    642  CE1 HIS A  43     -18.037  25.209   7.063  1.00  0.99           C  
ATOM    643  NE2 HIS A  43     -16.884  25.449   6.461  1.00  0.99           N  
ATOM    644  H   HIS A  43     -14.335  23.924  10.139  1.00  0.99           H  
ATOM    645  HA  HIS A  43     -17.110  22.794  10.339  1.00  0.99           H  
ATOM    646 1HB  HIS A  43     -15.097  22.255   8.131  1.00  0.99           H  
ATOM    647 2HB  HIS A  43     -16.746  21.656   8.240  1.00  0.99           H  
ATOM    648  HD1 HIS A  43     -18.618  23.761   8.410  1.00  0.99           H  
ATOM    649  HD2 HIS A  43     -14.948  24.540   6.473  1.00  0.99           H  
ATOM    650  HE1 HIS A  43     -18.994  25.726   7.006  1.00  0.99           H  
ATOM    651  N   LYS A  44     -14.308  21.445  11.164  1.00  1.03           N  
ATOM    652  CA  LYS A  44     -13.572  20.292  11.697  1.00  1.03           C  
ATOM    653  C   LYS A  44     -13.296  19.254  10.601  1.00  1.03           C  
ATOM    654  O   LYS A  44     -13.085  18.070  10.868  1.00  1.03           O  
ATOM    655  CB  LYS A  44     -14.308  19.662  12.882  1.00  1.03           C  
ATOM    656  CG  LYS A  44     -14.700  20.668  13.990  1.00  1.03           C  
ATOM    657  CD  LYS A  44     -13.476  21.397  14.544  1.00  1.03           C  
ATOM    658  CE  LYS A  44     -13.805  22.208  15.805  1.00  1.03           C  
ATOM    659  NZ  LYS A  44     -14.851  23.250  15.557  1.00  1.03           N  
ATOM    660  H   LYS A  44     -13.800  22.321  11.199  1.00  1.03           H  
ATOM    661  HA  LYS A  44     -12.606  20.643  12.061  1.00  1.03           H  
ATOM    662 1HB  LYS A  44     -15.208  19.155  12.541  1.00  1.03           H  
ATOM    663 2HB  LYS A  44     -13.668  18.908  13.336  1.00  1.03           H  
ATOM    664 1HG  LYS A  44     -15.392  21.409  13.588  1.00  1.03           H  
ATOM    665 2HG  LYS A  44     -15.196  20.140  14.802  1.00  1.03           H  
ATOM    666 1HD  LYS A  44     -12.687  20.680  14.781  1.00  1.03           H  
ATOM    667 2HD  LYS A  44     -13.095  22.085  13.781  1.00  1.03           H  
ATOM    668 1HE  LYS A  44     -14.151  21.535  16.586  1.00  1.03           H  
ATOM    669 2HE  LYS A  44     -12.891  22.702  16.141  1.00  1.03           H  
ATOM    670 1HZ  LYS A  44     -15.028  23.768  16.402  1.00  1.03           H  
ATOM    671 2HZ  LYS A  44     -14.535  23.902  14.813  1.00  1.03           H  
ATOM    672 3HZ  LYS A  44     -15.702  22.808  15.252  1.00  1.03           H  
ATOM    673  N   ARG A  45     -13.275  19.740   9.364  1.00  1.06           N  
ATOM    674  CA  ARG A  45     -12.994  18.966   8.168  1.00  1.06           C  
ATOM    675  C   ARG A  45     -11.561  19.158   7.741  1.00  1.06           C  
ATOM    676  O   ARG A  45     -10.937  20.176   8.069  1.00  1.06           O  
ATOM    677  CB  ARG A  45     -13.913  19.380   7.032  1.00  1.06           C  
ATOM    678  CG  ARG A  45     -15.383  19.071   7.265  1.00  1.06           C  
ATOM    679  CD  ARG A  45     -16.244  19.572   6.153  1.00  1.06           C  
ATOM    680  NE  ARG A  45     -17.656  19.335   6.416  1.00  1.06           N  
ATOM    681  CZ  ARG A  45     -18.667  19.769   5.636  1.00  1.06           C  
ATOM    682  NH1 ARG A  45     -18.414  20.467   4.550  1.00  1.06           N  
ATOM    683  NH2 ARG A  45     -19.918  19.493   5.964  1.00  1.06           N  
ATOM    684  H   ARG A  45     -13.469  20.721   9.263  1.00  1.06           H  
ATOM    685  HA  ARG A  45     -13.158  17.910   8.385  1.00  1.06           H  
ATOM    686 1HB  ARG A  45     -13.821  20.451   6.864  1.00  1.06           H  
ATOM    687 2HB  ARG A  45     -13.605  18.877   6.114  1.00  1.06           H  
ATOM    688 1HG  ARG A  45     -15.510  17.992   7.326  1.00  1.06           H  
ATOM    689 2HG  ARG A  45     -15.709  19.515   8.197  1.00  1.06           H  
ATOM    690 1HD  ARG A  45     -16.095  20.643   6.025  1.00  1.06           H  
ATOM    691 2HD  ARG A  45     -15.980  19.058   5.231  1.00  1.06           H  
ATOM    692  HE  ARG A  45     -17.896  18.801   7.242  1.00  1.06           H  
ATOM    693 1HH1 ARG A  45     -17.461  20.679   4.297  1.00  1.06           H  
ATOM    694 2HH1 ARG A  45     -19.174  20.790   3.969  1.00  1.06           H  
ATOM    695 1HH2 ARG A  45     -20.115  18.957   6.798  1.00  1.06           H  
ATOM    696 2HH2 ARG A  45     -20.676  19.817   5.382  1.00  1.06           H  
ATOM    697  N   GLN A  46     -11.036  18.194   6.989  1.00  1.07           N  
ATOM    698  CA  GLN A  46      -9.682  18.335   6.488  1.00  1.07           C  
ATOM    699  C   GLN A  46      -9.624  18.587   4.992  1.00  1.07           C  
ATOM    700  O   GLN A  46     -10.411  18.031   4.221  1.00  1.07           O  
ATOM    701  CB  GLN A  46      -8.845  17.113   6.848  1.00  1.07           C  
ATOM    702  CG  GLN A  46      -8.664  16.964   8.323  1.00  1.07           C  
ATOM    703  CD  GLN A  46      -7.779  15.823   8.723  1.00  1.07           C  
ATOM    704  OE1 GLN A  46      -7.706  14.771   8.076  1.00  1.07           O  
ATOM    705  NE2 GLN A  46      -7.085  16.036   9.823  1.00  1.07           N  
ATOM    706  H   GLN A  46     -11.575  17.372   6.759  1.00  1.07           H  
ATOM    707  HA  GLN A  46      -9.242  19.186   6.979  1.00  1.07           H  
ATOM    708 1HB  GLN A  46      -9.312  16.212   6.456  1.00  1.07           H  
ATOM    709 2HB  GLN A  46      -7.863  17.206   6.393  1.00  1.07           H  
ATOM    710 1HG  GLN A  46      -8.212  17.881   8.690  1.00  1.07           H  
ATOM    711 2HG  GLN A  46      -9.638  16.823   8.791  1.00  1.07           H  
ATOM    712 1HE2 GLN A  46      -6.463  15.338  10.175  1.00  1.07           H  
ATOM    713 2HE2 GLN A  46      -7.180  16.931  10.292  1.00  1.07           H  
ATOM    714  N   ARG A  47      -8.666  19.423   4.601  1.00  1.08           N  
ATOM    715  CA  ARG A  47      -8.414  19.762   3.207  1.00  1.08           C  
ATOM    716  C   ARG A  47      -6.937  19.639   2.867  1.00  1.08           C  
ATOM    717  O   ARG A  47      -6.071  19.792   3.732  1.00  1.08           O  
ATOM    718  CB  ARG A  47      -8.874  21.184   2.910  1.00  1.08           C  
ATOM    719  CG  ARG A  47     -10.377  21.432   3.069  1.00  1.08           C  
ATOM    720  CD  ARG A  47     -10.751  22.825   2.714  1.00  1.08           C  
ATOM    721  NE  ARG A  47     -12.184  23.057   2.848  1.00  1.08           N  
ATOM    722  CZ  ARG A  47     -12.801  24.244   2.646  1.00  1.08           C  
ATOM    723  NH1 ARG A  47     -12.106  25.305   2.302  1.00  1.08           N  
ATOM    724  NH2 ARG A  47     -14.110  24.338   2.801  1.00  1.08           N  
ATOM    725  H   ARG A  47      -8.096  19.854   5.330  1.00  1.08           H  
ATOM    726  HA  ARG A  47      -8.974  19.071   2.574  1.00  1.08           H  
ATOM    727 1HB  ARG A  47      -8.356  21.875   3.577  1.00  1.08           H  
ATOM    728 2HB  ARG A  47      -8.598  21.451   1.886  1.00  1.08           H  
ATOM    729 1HG  ARG A  47     -10.932  20.746   2.429  1.00  1.08           H  
ATOM    730 2HG  ARG A  47     -10.663  21.266   4.110  1.00  1.08           H  
ATOM    731 1HD  ARG A  47     -10.233  23.514   3.371  1.00  1.08           H  
ATOM    732 2HD  ARG A  47     -10.467  23.020   1.692  1.00  1.08           H  
ATOM    733  HE  ARG A  47     -12.760  22.270   3.114  1.00  1.08           H  
ATOM    734 1HH1 ARG A  47     -11.105  25.236   2.188  1.00  1.08           H  
ATOM    735 2HH1 ARG A  47     -12.573  26.187   2.153  1.00  1.08           H  
ATOM    736 1HH2 ARG A  47     -14.647  23.527   3.069  1.00  1.08           H  
ATOM    737 2HH2 ARG A  47     -14.574  25.223   2.656  1.00  1.08           H  
ATOM    738  N   CYS A  48      -6.639  19.388   1.598  1.00  1.09           N  
ATOM    739  CA  CYS A  48      -5.247  19.340   1.176  1.00  1.09           C  
ATOM    740  C   CYS A  48      -4.769  20.640   0.558  1.00  1.09           C  
ATOM    741  O   CYS A  48      -5.524  21.331  -0.131  1.00  1.09           O  
ATOM    742  CB  CYS A  48      -5.031  18.235   0.163  1.00  1.09           C  
ATOM    743  SG  CYS A  48      -5.261  16.577   0.789  1.00  1.09           S  
ATOM    744  H   CYS A  48      -7.375  19.243   0.919  1.00  1.09           H  
ATOM    745  HA  CYS A  48      -4.631  19.124   2.046  1.00  1.09           H  
ATOM    746 1HB  CYS A  48      -5.724  18.377  -0.659  1.00  1.09           H  
ATOM    747 2HB  CYS A  48      -4.021  18.326  -0.240  1.00  1.09           H  
ATOM    748  N   LEU A  49      -3.503  20.954   0.801  1.00  1.11           N  
ATOM    749  CA  LEU A  49      -2.828  22.082   0.194  1.00  1.11           C  
ATOM    750  C   LEU A  49      -1.559  21.647  -0.549  1.00  1.11           C  
ATOM    751  O   LEU A  49      -0.902  20.650  -0.203  1.00  1.11           O  
ATOM    752  CB  LEU A  49      -2.459  23.139   1.225  1.00  1.11           C  
ATOM    753  CG  LEU A  49      -3.541  23.712   2.034  1.00  1.11           C  
ATOM    754  CD1 LEU A  49      -2.928  24.626   3.001  1.00  1.11           C  
ATOM    755  CD2 LEU A  49      -4.499  24.425   1.181  1.00  1.11           C  
ATOM    756  H   LEU A  49      -2.978  20.356   1.426  1.00  1.11           H  
ATOM    757  HA  LEU A  49      -3.503  22.538  -0.528  1.00  1.11           H  
ATOM    758 1HB  LEU A  49      -1.770  22.720   1.913  1.00  1.11           H  
ATOM    759 2HB  LEU A  49      -1.966  23.959   0.711  1.00  1.11           H  
ATOM    760  HG  LEU A  49      -4.064  22.922   2.580  1.00  1.11           H  
ATOM    761 1HD1 LEU A  49      -3.713  25.064   3.588  1.00  1.11           H  
ATOM    762 2HD1 LEU A  49      -2.224  24.092   3.640  1.00  1.11           H  
ATOM    763 3HD1 LEU A  49      -2.406  25.399   2.455  1.00  1.11           H  
ATOM    764 1HD2 LEU A  49      -5.274  24.845   1.821  1.00  1.11           H  
ATOM    765 2HD2 LEU A  49      -3.993  25.229   0.644  1.00  1.11           H  
ATOM    766 3HD2 LEU A  49      -4.948  23.747   0.464  1.00  1.11           H  
ATOM    767  N   ASP A  50      -1.214  22.419  -1.577  1.00  1.16           N  
ATOM    768  CA  ASP A  50       0.007  22.231  -2.347  1.00  1.16           C  
ATOM    769  C   ASP A  50       1.164  22.997  -1.691  1.00  1.16           C  
ATOM    770  O   ASP A  50       1.168  24.229  -1.746  1.00  1.16           O  
ATOM    771  CB  ASP A  50      -0.192  22.687  -3.797  1.00  1.16           C  
ATOM    772  CG  ASP A  50       1.029  22.450  -4.750  1.00  1.16           C  
ATOM    773  OD1 ASP A  50       2.185  22.450  -4.326  1.00  1.16           O  
ATOM    774  OD2 ASP A  50       0.770  22.238  -5.918  1.00  1.16           O  
ATOM    775  H   ASP A  50      -1.825  23.187  -1.820  1.00  1.16           H  
ATOM    776  HA  ASP A  50       0.192  21.165  -2.371  1.00  1.16           H  
ATOM    777 1HB  ASP A  50      -1.037  22.150  -4.219  1.00  1.16           H  
ATOM    778 2HB  ASP A  50      -0.445  23.748  -3.811  1.00  1.16           H  
ATOM    779  N   PRO A  51       2.195  22.320  -1.144  1.00  1.21           N  
ATOM    780  CA  PRO A  51       3.299  22.875  -0.374  1.00  1.21           C  
ATOM    781  C   PRO A  51       4.148  23.857  -1.158  1.00  1.21           C  
ATOM    782  O   PRO A  51       4.928  24.605  -0.568  1.00  1.21           O  
ATOM    783  CB  PRO A  51       4.137  21.638  -0.029  1.00  1.21           C  
ATOM    784  CG  PRO A  51       3.785  20.635  -1.079  1.00  1.21           C  
ATOM    785  CD  PRO A  51       2.346  20.875  -1.402  1.00  1.21           C  
ATOM    786  HA  PRO A  51       2.907  23.344   0.538  1.00  1.21           H  
ATOM    787 1HB  PRO A  51       5.203  21.903  -0.068  1.00  1.21           H  
ATOM    788 2HB  PRO A  51       3.944  21.301   0.983  1.00  1.21           H  
ATOM    789 1HG  PRO A  51       4.441  20.747  -1.953  1.00  1.21           H  
ATOM    790 2HG  PRO A  51       3.934  19.637  -0.708  1.00  1.21           H  
ATOM    791 1HD  PRO A  51       2.234  20.638  -2.472  1.00  1.21           H  
ATOM    792 2HD  PRO A  51       1.687  20.274  -0.750  1.00  1.21           H  
ATOM    793  N   ARG A  52       4.052  23.821  -2.490  1.00  1.26           N  
ATOM    794  CA  ARG A  52       4.855  24.708  -3.308  1.00  1.26           C  
ATOM    795  C   ARG A  52       4.242  26.107  -3.400  1.00  1.26           C  
ATOM    796  O   ARG A  52       4.903  27.051  -3.857  1.00  1.26           O  
ATOM    797  CB  ARG A  52       4.989  24.138  -4.702  1.00  1.26           C  
ATOM    798  CG  ARG A  52       5.713  22.811  -4.769  1.00  1.26           C  
ATOM    799  CD  ARG A  52       5.663  22.254  -6.131  1.00  1.26           C  
ATOM    800  NE  ARG A  52       4.293  21.975  -6.515  1.00  1.26           N  
ATOM    801  CZ  ARG A  52       3.898  21.537  -7.728  1.00  1.26           C  
ATOM    802  NH1 ARG A  52       4.787  21.295  -8.680  1.00  1.26           N  
ATOM    803  NH2 ARG A  52       2.612  21.359  -7.957  1.00  1.26           N  
ATOM    804  H   ARG A  52       3.387  23.201  -2.973  1.00  1.26           H  
ATOM    805  HA  ARG A  52       5.844  24.786  -2.862  1.00  1.26           H  
ATOM    806 1HB  ARG A  52       3.996  23.997  -5.130  1.00  1.26           H  
ATOM    807 2HB  ARG A  52       5.522  24.845  -5.336  1.00  1.26           H  
ATOM    808 1HG  ARG A  52       6.753  22.938  -4.474  1.00  1.26           H  
ATOM    809 2HG  ARG A  52       5.219  22.108  -4.095  1.00  1.26           H  
ATOM    810 1HD  ARG A  52       6.080  22.968  -6.839  1.00  1.26           H  
ATOM    811 2HD  ARG A  52       6.228  21.324  -6.170  1.00  1.26           H  
ATOM    812  HE  ARG A  52       3.551  22.149  -5.801  1.00  1.26           H  
ATOM    813 1HH1 ARG A  52       5.771  21.435  -8.500  1.00  1.26           H  
ATOM    814 2HH1 ARG A  52       4.480  20.970  -9.585  1.00  1.26           H  
ATOM    815 1HH2 ARG A  52       1.928  21.580  -7.203  1.00  1.26           H  
ATOM    816 2HH2 ARG A  52       2.290  21.038  -8.851  1.00  1.26           H  
ATOM    817  N   SER A  53       2.974  26.249  -3.000  1.00  1.30           N  
ATOM    818  CA  SER A  53       2.327  27.549  -3.088  1.00  1.30           C  
ATOM    819  C   SER A  53       2.734  28.456  -1.945  1.00  1.30           C  
ATOM    820  O   SER A  53       3.054  27.999  -0.844  1.00  1.30           O  
ATOM    821  CB  SER A  53       0.818  27.393  -3.072  1.00  1.30           C  
ATOM    822  OG  SER A  53       0.371  26.879  -1.834  1.00  1.30           O  
ATOM    823  H   SER A  53       2.458  25.455  -2.616  1.00  1.30           H  
ATOM    824  HA  SER A  53       2.624  28.019  -4.026  1.00  1.30           H  
ATOM    825 1HB  SER A  53       0.351  28.358  -3.257  1.00  1.30           H  
ATOM    826 2HB  SER A  53       0.515  26.721  -3.873  1.00  1.30           H  
ATOM    827  HG  SER A  53       0.702  25.945  -1.807  1.00  1.30           H  
ATOM    828  N   LYS A  54       2.605  29.760  -2.163  1.00  1.31           N  
ATOM    829  CA  LYS A  54       2.878  30.704  -1.094  1.00  1.31           C  
ATOM    830  C   LYS A  54       1.923  30.504   0.063  1.00  1.31           C  
ATOM    831  O   LYS A  54       2.335  30.520   1.220  1.00  1.31           O  
ATOM    832  CB  LYS A  54       2.804  32.142  -1.594  1.00  1.31           C  
ATOM    833  CG  LYS A  54       3.142  33.184  -0.528  1.00  1.31           C  
ATOM    834  CD  LYS A  54       3.161  34.594  -1.107  1.00  1.31           C  
ATOM    835  CE  LYS A  54       3.498  35.633  -0.043  1.00  1.31           C  
ATOM    836  NZ  LYS A  54       3.545  37.011  -0.611  1.00  1.31           N  
ATOM    837  H   LYS A  54       2.339  30.094  -3.079  1.00  1.31           H  
ATOM    838  HA  LYS A  54       3.883  30.521  -0.721  1.00  1.31           H  
ATOM    839 1HB  LYS A  54       3.490  32.277  -2.430  1.00  1.31           H  
ATOM    840 2HB  LYS A  54       1.797  32.352  -1.955  1.00  1.31           H  
ATOM    841 1HG  LYS A  54       2.392  33.137   0.260  1.00  1.31           H  
ATOM    842 2HG  LYS A  54       4.114  32.960  -0.090  1.00  1.31           H  
ATOM    843 1HD  LYS A  54       3.901  34.650  -1.906  1.00  1.31           H  
ATOM    844 2HD  LYS A  54       2.181  34.824  -1.525  1.00  1.31           H  
ATOM    845 1HE  LYS A  54       2.746  35.602   0.737  1.00  1.31           H  
ATOM    846 2HE  LYS A  54       4.468  35.396   0.394  1.00  1.31           H  
ATOM    847 1HZ  LYS A  54       3.770  37.672   0.119  1.00  1.31           H  
ATOM    848 2HZ  LYS A  54       4.252  37.053  -1.332  1.00  1.31           H  
ATOM    849 3HZ  LYS A  54       2.646  37.243  -1.008  1.00  1.31           H  
ATOM    850  N   GLN A  55       0.644  30.300  -0.247  1.00  1.29           N  
ATOM    851  CA  GLN A  55      -0.346  30.174   0.808  1.00  1.29           C  
ATOM    852  C   GLN A  55      -0.065  28.948   1.667  1.00  1.29           C  
ATOM    853  O   GLN A  55      -0.155  29.006   2.895  1.00  1.29           O  
ATOM    854  CB  GLN A  55      -1.740  30.065   0.186  1.00  1.29           C  
ATOM    855  CG  GLN A  55      -2.909  30.107   1.160  1.00  1.29           C  
ATOM    856  CD  GLN A  55      -3.036  31.453   1.854  1.00  1.29           C  
ATOM    857  OE1 GLN A  55      -3.093  32.493   1.190  1.00  1.29           O  
ATOM    858  NE2 GLN A  55      -3.102  31.453   3.175  1.00  1.29           N  
ATOM    859  H   GLN A  55       0.362  30.258  -1.214  1.00  1.29           H  
ATOM    860  HA  GLN A  55      -0.299  31.056   1.441  1.00  1.29           H  
ATOM    861 1HB  GLN A  55      -1.877  30.873  -0.532  1.00  1.29           H  
ATOM    862 2HB  GLN A  55      -1.810  29.127  -0.367  1.00  1.29           H  
ATOM    863 1HG  GLN A  55      -3.832  29.912   0.619  1.00  1.29           H  
ATOM    864 2HG  GLN A  55      -2.755  29.343   1.918  1.00  1.29           H  
ATOM    865 1HE2 GLN A  55      -3.197  32.317   3.665  1.00  1.29           H  
ATOM    866 2HE2 GLN A  55      -3.068  30.587   3.677  1.00  1.29           H  
ATOM    867  N   ALA A  56       0.334  27.829   1.054  1.00  1.23           N  
ATOM    868  CA  ALA A  56       0.621  26.661   1.878  1.00  1.23           C  
ATOM    869  C   ALA A  56       1.790  26.942   2.806  1.00  1.23           C  
ATOM    870  O   ALA A  56       1.777  26.547   3.978  1.00  1.23           O  
ATOM    871  CB  ALA A  56       0.923  25.459   1.023  1.00  1.23           C  
ATOM    872  H   ALA A  56       0.423  27.760   0.038  1.00  1.23           H  
ATOM    873  HA  ALA A  56      -0.254  26.452   2.489  1.00  1.23           H  
ATOM    874 1HB  ALA A  56       1.114  24.596   1.655  1.00  1.23           H  
ATOM    875 2HB  ALA A  56       0.076  25.252   0.377  1.00  1.23           H  
ATOM    876 3HB  ALA A  56       1.805  25.669   0.411  1.00  1.23           H  
ATOM    877  N   ARG A  57       2.803  27.651   2.294  1.00  1.16           N  
ATOM    878  CA  ARG A  57       3.954  27.972   3.117  1.00  1.16           C  
ATOM    879  C   ARG A  57       3.584  28.913   4.254  1.00  1.16           C  
ATOM    880  O   ARG A  57       3.993  28.694   5.393  1.00  1.16           O  
ATOM    881  CB  ARG A  57       5.074  28.575   2.282  1.00  1.16           C  
ATOM    882  CG  ARG A  57       5.772  27.585   1.367  1.00  1.16           C  
ATOM    883  CD  ARG A  57       7.043  28.124   0.800  1.00  1.16           C  
ATOM    884  NE  ARG A  57       6.821  29.251  -0.090  1.00  1.16           N  
ATOM    885  CZ  ARG A  57       6.548  29.113  -1.397  1.00  1.16           C  
ATOM    886  NH1 ARG A  57       6.469  27.918  -1.899  1.00  1.16           N  
ATOM    887  NH2 ARG A  57       6.355  30.168  -2.168  1.00  1.16           N  
ATOM    888  H   ARG A  57       2.782  27.947   1.314  1.00  1.16           H  
ATOM    889  HA  ARG A  57       4.328  27.044   3.548  1.00  1.16           H  
ATOM    890 1HB  ARG A  57       4.666  29.367   1.656  1.00  1.16           H  
ATOM    891 2HB  ARG A  57       5.820  29.023   2.937  1.00  1.16           H  
ATOM    892 1HG  ARG A  57       6.000  26.676   1.922  1.00  1.16           H  
ATOM    893 2HG  ARG A  57       5.108  27.335   0.535  1.00  1.16           H  
ATOM    894 1HD  ARG A  57       7.693  28.450   1.608  1.00  1.16           H  
ATOM    895 2HD  ARG A  57       7.537  27.336   0.231  1.00  1.16           H  
ATOM    896  HE  ARG A  57       6.876  30.184   0.293  1.00  1.16           H  
ATOM    897 1HH1 ARG A  57       6.601  27.110  -1.306  1.00  1.16           H  
ATOM    898 2HH1 ARG A  57       6.221  27.788  -2.880  1.00  1.16           H  
ATOM    899 1HH2 ARG A  57       6.415  31.096  -1.780  1.00  1.16           H  
ATOM    900 2HH2 ARG A  57       6.147  30.035  -3.149  1.00  1.16           H  
ATOM    901  N   LEU A  58       2.732  29.907   3.983  1.00  1.08           N  
ATOM    902  CA  LEU A  58       2.349  30.846   5.034  1.00  1.08           C  
ATOM    903  C   LEU A  58       1.627  30.118   6.153  1.00  1.08           C  
ATOM    904  O   LEU A  58       1.858  30.374   7.339  1.00  1.08           O  
ATOM    905  CB  LEU A  58       1.416  31.925   4.476  1.00  1.08           C  
ATOM    906  CG  LEU A  58       2.025  32.916   3.517  1.00  1.08           C  
ATOM    907  CD1 LEU A  58       0.909  33.773   2.938  1.00  1.08           C  
ATOM    908  CD2 LEU A  58       3.054  33.745   4.244  1.00  1.08           C  
ATOM    909  H   LEU A  58       2.400  30.042   3.028  1.00  1.08           H  
ATOM    910  HA  LEU A  58       3.249  31.310   5.436  1.00  1.08           H  
ATOM    911 1HB  LEU A  58       0.594  31.428   3.956  1.00  1.08           H  
ATOM    912 2HB  LEU A  58       1.005  32.481   5.306  1.00  1.08           H  
ATOM    913  HG  LEU A  58       2.508  32.395   2.708  1.00  1.08           H  
ATOM    914 1HD1 LEU A  58       1.322  34.486   2.240  1.00  1.08           H  
ATOM    915 2HD1 LEU A  58       0.193  33.138   2.422  1.00  1.08           H  
ATOM    916 3HD1 LEU A  58       0.405  34.304   3.743  1.00  1.08           H  
ATOM    917 1HD2 LEU A  58       3.497  34.460   3.552  1.00  1.08           H  
ATOM    918 2HD2 LEU A  58       2.578  34.279   5.066  1.00  1.08           H  
ATOM    919 3HD2 LEU A  58       3.835  33.088   4.640  1.00  1.08           H  
ATOM    920  N   ILE A  59       0.782  29.165   5.771  1.00  1.03           N  
ATOM    921  CA  ILE A  59       0.044  28.377   6.734  1.00  1.03           C  
ATOM    922  C   ILE A  59       0.953  27.532   7.592  1.00  1.03           C  
ATOM    923  O   ILE A  59       0.863  27.581   8.824  1.00  1.03           O  
ATOM    924  CB  ILE A  59      -0.979  27.495   6.007  1.00  1.03           C  
ATOM    925  CG1 ILE A  59      -2.077  28.397   5.405  1.00  1.03           C  
ATOM    926  CG2 ILE A  59      -1.537  26.412   6.932  1.00  1.03           C  
ATOM    927  CD1 ILE A  59      -2.953  27.727   4.429  1.00  1.03           C  
ATOM    928  H   ILE A  59       0.626  29.003   4.773  1.00  1.03           H  
ATOM    929  HA  ILE A  59      -0.494  29.054   7.390  1.00  1.03           H  
ATOM    930  HB  ILE A  59      -0.486  27.008   5.166  1.00  1.03           H  
ATOM    931 1HG1 ILE A  59      -2.709  28.743   6.195  1.00  1.03           H  
ATOM    932 2HG1 ILE A  59      -1.607  29.255   4.927  1.00  1.03           H  
ATOM    933 1HG2 ILE A  59      -2.241  25.796   6.380  1.00  1.03           H  
ATOM    934 2HG2 ILE A  59      -0.724  25.784   7.298  1.00  1.03           H  
ATOM    935 3HG2 ILE A  59      -2.035  26.881   7.772  1.00  1.03           H  
ATOM    936 1HD1 ILE A  59      -3.698  28.424   4.066  1.00  1.03           H  
ATOM    937 2HD1 ILE A  59      -2.347  27.386   3.602  1.00  1.03           H  
ATOM    938 3HD1 ILE A  59      -3.445  26.893   4.906  1.00  1.03           H  
ATOM    939  N   MET A  60       1.881  26.808   6.971  1.00  1.00           N  
ATOM    940  CA  MET A  60       2.734  25.980   7.790  1.00  1.00           C  
ATOM    941  C   MET A  60       3.664  26.810   8.657  1.00  1.00           C  
ATOM    942  O   MET A  60       3.868  26.478   9.820  1.00  1.00           O  
ATOM    943  CB  MET A  60       3.539  25.016   6.927  1.00  1.00           C  
ATOM    944  CG  MET A  60       2.691  23.939   6.248  1.00  1.00           C  
ATOM    945  SD  MET A  60       1.651  23.026   7.417  1.00  1.00           S  
ATOM    946  CE  MET A  60       2.805  22.192   8.478  1.00  1.00           C  
ATOM    947  H   MET A  60       1.953  26.806   5.951  1.00  1.00           H  
ATOM    948  HA  MET A  60       2.101  25.395   8.455  1.00  1.00           H  
ATOM    949 1HB  MET A  60       4.050  25.582   6.146  1.00  1.00           H  
ATOM    950 2HB  MET A  60       4.305  24.526   7.537  1.00  1.00           H  
ATOM    951 1HG  MET A  60       2.046  24.409   5.502  1.00  1.00           H  
ATOM    952 2HG  MET A  60       3.342  23.227   5.738  1.00  1.00           H  
ATOM    953 1HE  MET A  60       2.260  21.611   9.222  1.00  1.00           H  
ATOM    954 2HE  MET A  60       3.430  21.534   7.892  1.00  1.00           H  
ATOM    955 3HE  MET A  60       3.435  22.929   8.984  1.00  1.00           H  
ATOM    956  N   GLN A  61       4.142  27.954   8.161  1.00  1.01           N  
ATOM    957  CA  GLN A  61       5.046  28.764   8.969  1.00  1.01           C  
ATOM    958  C   GLN A  61       4.340  29.303  10.205  1.00  1.01           C  
ATOM    959  O   GLN A  61       4.890  29.263  11.308  1.00  1.01           O  
ATOM    960  CB  GLN A  61       5.577  29.941   8.139  1.00  1.01           C  
ATOM    961  CG  GLN A  61       6.549  29.555   7.027  1.00  1.01           C  
ATOM    962  CD  GLN A  61       6.844  30.719   6.077  1.00  1.01           C  
ATOM    963  OE1 GLN A  61       6.113  31.718   6.027  1.00  1.01           O  
ATOM    964  NE2 GLN A  61       7.922  30.590   5.312  1.00  1.01           N  
ATOM    965  H   GLN A  61       3.933  28.234   7.203  1.00  1.01           H  
ATOM    966  HA  GLN A  61       5.879  28.140   9.290  1.00  1.01           H  
ATOM    967 1HB  GLN A  61       4.731  30.452   7.671  1.00  1.01           H  
ATOM    968 2HB  GLN A  61       6.069  30.656   8.795  1.00  1.01           H  
ATOM    969 1HG  GLN A  61       7.489  29.255   7.489  1.00  1.01           H  
ATOM    970 2HG  GLN A  61       6.147  28.727   6.460  1.00  1.01           H  
ATOM    971 1HE2 GLN A  61       8.172  31.317   4.671  1.00  1.01           H  
ATOM    972 2HE2 GLN A  61       8.488  29.769   5.382  1.00  1.01           H  
ATOM    973  N   ALA A  62       3.098  29.771  10.025  1.00  1.06           N  
ATOM    974  CA  ALA A  62       2.304  30.323  11.116  1.00  1.06           C  
ATOM    975  C   ALA A  62       2.038  29.294  12.204  1.00  1.06           C  
ATOM    976  O   ALA A  62       1.995  29.619  13.391  1.00  1.06           O  
ATOM    977  CB  ALA A  62       0.988  30.839  10.572  1.00  1.06           C  
ATOM    978  H   ALA A  62       2.692  29.779   9.086  1.00  1.06           H  
ATOM    979  HA  ALA A  62       2.864  31.145  11.560  1.00  1.06           H  
ATOM    980 1HB  ALA A  62       0.402  31.276  11.375  1.00  1.06           H  
ATOM    981 2HB  ALA A  62       1.192  31.591   9.814  1.00  1.06           H  
ATOM    982 3HB  ALA A  62       0.433  30.011  10.122  1.00  1.06           H  
ATOM    983  N   ILE A  63       1.841  28.051  11.792  1.00  1.15           N  
ATOM    984  CA  ILE A  63       1.553  26.963  12.706  1.00  1.15           C  
ATOM    985  C   ILE A  63       2.802  26.397  13.385  1.00  1.15           C  
ATOM    986  O   ILE A  63       2.787  26.132  14.589  1.00  1.15           O  
ATOM    987  CB  ILE A  63       0.718  25.920  11.960  1.00  1.15           C  
ATOM    988  CG1 ILE A  63      -0.621  26.610  11.631  1.00  1.15           C  
ATOM    989  CG2 ILE A  63       0.523  24.626  12.747  1.00  1.15           C  
ATOM    990  CD1 ILE A  63      -1.489  25.889  10.710  1.00  1.15           C  
ATOM    991  H   ILE A  63       1.858  27.855  10.789  1.00  1.15           H  
ATOM    992  HA  ILE A  63       0.916  27.360  13.493  1.00  1.15           H  
ATOM    993  HB  ILE A  63       1.212  25.691  11.009  1.00  1.15           H  
ATOM    994 1HG1 ILE A  63      -1.169  26.776  12.558  1.00  1.15           H  
ATOM    995 2HG1 ILE A  63      -0.399  27.578  11.179  1.00  1.15           H  
ATOM    996 1HG2 ILE A  63      -0.081  23.934  12.162  1.00  1.15           H  
ATOM    997 2HG2 ILE A  63       1.496  24.177  12.948  1.00  1.15           H  
ATOM    998 3HG2 ILE A  63       0.021  24.843  13.689  1.00  1.15           H  
ATOM    999 1HD1 ILE A  63      -2.383  26.480  10.545  1.00  1.15           H  
ATOM   1000 2HD1 ILE A  63      -0.966  25.745   9.771  1.00  1.15           H  
ATOM   1001 3HD1 ILE A  63      -1.757  24.932  11.143  1.00  1.15           H  
ATOM   1002  N   GLU A  64       3.877  26.190  12.624  1.00  1.28           N  
ATOM   1003  CA  GLU A  64       5.116  25.656  13.185  1.00  1.28           C  
ATOM   1004  C   GLU A  64       5.776  26.580  14.226  1.00  1.28           C  
ATOM   1005  O   GLU A  64       6.332  26.084  15.210  1.00  1.28           O  
ATOM   1006  CB  GLU A  64       6.121  25.339  12.067  1.00  1.28           C  
ATOM   1007  CG  GLU A  64       5.737  24.131  11.182  1.00  1.28           C  
ATOM   1008  CD  GLU A  64       6.704  23.878  10.035  1.00  1.28           C  
ATOM   1009  OE1 GLU A  64       7.613  24.655   9.857  1.00  1.28           O  
ATOM   1010  OE2 GLU A  64       6.522  22.903   9.337  1.00  1.28           O  
ATOM   1011  H   GLU A  64       3.842  26.410  11.633  1.00  1.28           H  
ATOM   1012  HA  GLU A  64       4.874  24.720  13.686  1.00  1.28           H  
ATOM   1013 1HB  GLU A  64       6.214  26.212  11.415  1.00  1.28           H  
ATOM   1014 2HB  GLU A  64       7.101  25.148  12.501  1.00  1.28           H  
ATOM   1015 1HG  GLU A  64       5.699  23.241  11.808  1.00  1.28           H  
ATOM   1016 2HG  GLU A  64       4.738  24.292  10.780  1.00  1.28           H  
ATOM   1017  N   LYS A  65       5.728  27.908  14.024  1.00  1.42           N  
ATOM   1018  CA  LYS A  65       6.361  28.822  14.981  1.00  1.42           C  
ATOM   1019  C   LYS A  65       5.860  30.262  14.857  1.00  1.42           C  
ATOM   1020  O   LYS A  65       5.205  30.760  15.776  1.00  1.42           O  
ATOM   1021  OXT LYS A  65       6.450  31.009  14.077  1.00  1.42           O  
ATOM   1022  CB  LYS A  65       7.888  28.798  14.821  1.00  1.42           C  
ATOM   1023  CG  LYS A  65       8.650  29.639  15.853  1.00  1.42           C  
ATOM   1024  CD  LYS A  65      10.167  29.481  15.701  1.00  1.42           C  
ATOM   1025  CE  LYS A  65      10.923  30.325  16.726  1.00  1.42           C  
ATOM   1026  NZ  LYS A  65      12.396  30.179  16.584  1.00  1.42           N  
ATOM   1027  H   LYS A  65       5.277  28.285  13.186  1.00  1.42           H  
ATOM   1028  HA  LYS A  65       6.114  28.478  15.985  1.00  1.42           H  
ATOM   1029 1HB  LYS A  65       8.252  27.773  14.899  1.00  1.42           H  
ATOM   1030 2HB  LYS A  65       8.151  29.162  13.828  1.00  1.42           H  
ATOM   1031 1HG  LYS A  65       8.388  30.691  15.731  1.00  1.42           H  
ATOM   1032 2HG  LYS A  65       8.362  29.326  16.856  1.00  1.42           H  
ATOM   1033 1HD  LYS A  65      10.437  28.433  15.835  1.00  1.42           H  
ATOM   1034 2HD  LYS A  65      10.466  29.791  14.700  1.00  1.42           H  
ATOM   1035 1HE  LYS A  65      10.658  31.373  16.591  1.00  1.42           H  
ATOM   1036 2HE  LYS A  65      10.633  30.013  17.729  1.00  1.42           H  
ATOM   1037 1HZ  LYS A  65      12.859  30.749  17.277  1.00  1.42           H  
ATOM   1038 2HZ  LYS A  65      12.653  29.211  16.719  1.00  1.42           H  
ATOM   1039 3HZ  LYS A  65      12.677  30.476  15.661  1.00  1.42           H  
ENDMDL

REMARK ID 693153 DOMAINID 684158 MODEL 4 11
MODEL     4
ATOM      1  N   GLN A   1       1.062   0.057  -1.522  1.00  2.34           N  
ATOM      2  CA  GLN A   1       2.144  -0.644  -0.840  1.00  2.34           C  
ATOM      3  C   GLN A   1       2.586   0.061   0.439  1.00  2.34           C  
ATOM      4  O   GLN A   1       2.426  -0.480   1.537  1.00  2.34           O  
ATOM      5  CB  GLN A   1       3.348  -0.819  -1.774  1.00  2.34           C  
ATOM      6  CG  GLN A   1       3.109  -1.788  -2.928  1.00  2.34           C  
ATOM      7  CD  GLN A   1       4.308  -1.894  -3.872  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       5.074  -0.940  -4.040  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       4.472  -3.060  -4.490  1.00  2.34           N  
ATOM     10 1H   GLN A   1       0.195  -0.438  -1.367  1.00  2.34           H  
ATOM     11 2H   GLN A   1       0.980   0.999  -1.171  1.00  2.34           H  
ATOM     12 3H   GLN A   1       1.258   0.084  -2.514  1.00  2.34           H  
ATOM     13  HA  GLN A   1       1.783  -1.634  -0.562  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       3.623   0.142  -2.201  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       4.202  -1.179  -1.201  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       2.909  -2.778  -2.518  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       2.251  -1.443  -3.503  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       5.239  -3.189  -5.120  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       3.829  -3.809  -4.326  1.00  2.34           H  
ATOM     20  N   GLY A   2       3.114   1.285   0.308  1.00  1.86           N  
ATOM     21  CA  GLY A   2       3.616   2.038   1.469  1.00  1.86           C  
ATOM     22  C   GLY A   2       2.610   2.127   2.617  1.00  1.86           C  
ATOM     23  O   GLY A   2       2.911   1.700   3.734  1.00  1.86           O  
ATOM     24  H   GLY A   2       3.224   1.702  -0.606  1.00  1.86           H  
ATOM     25 1HA  GLY A   2       4.531   1.568   1.831  1.00  1.86           H  
ATOM     26 2HA  GLY A   2       3.888   3.044   1.152  1.00  1.86           H  
ATOM     27  N   ARG A   3       1.411   2.645   2.319  1.00  1.49           N  
ATOM     28  CA  ARG A   3       0.340   2.814   3.296  1.00  1.49           C  
ATOM     29  C   ARG A   3       0.743   3.720   4.454  1.00  1.49           C  
ATOM     30  O   ARG A   3       1.840   4.289   4.469  1.00  1.49           O  
ATOM     31  CB  ARG A   3      -0.094   1.444   3.815  1.00  1.49           C  
ATOM     32  CG  ARG A   3      -0.773   0.568   2.768  1.00  1.49           C  
ATOM     33  CD  ARG A   3      -0.932  -0.838   3.229  1.00  1.49           C  
ATOM     34  NE  ARG A   3       0.352  -1.552   3.244  1.00  1.49           N  
ATOM     35  CZ  ARG A   3       0.570  -2.734   3.855  1.00  1.49           C  
ATOM     36  NH1 ARG A   3      -0.404  -3.330   4.513  1.00  1.49           N  
ATOM     37  NH2 ARG A   3       1.765  -3.298   3.791  1.00  1.49           N  
ATOM     38  H   ARG A   3       1.242   2.966   1.381  1.00  1.49           H  
ATOM     39  HA  ARG A   3      -0.514   3.264   2.794  1.00  1.49           H  
ATOM     40 1HB  ARG A   3       0.738   0.886   4.219  1.00  1.49           H  
ATOM     41 2HB  ARG A   3      -0.804   1.571   4.626  1.00  1.49           H  
ATOM     42 1HG  ARG A   3      -1.757   0.974   2.540  1.00  1.49           H  
ATOM     43 2HG  ARG A   3      -0.165   0.560   1.865  1.00  1.49           H  
ATOM     44 1HD  ARG A   3      -1.334  -0.841   4.241  1.00  1.49           H  
ATOM     45 2HD  ARG A   3      -1.611  -1.369   2.564  1.00  1.49           H  
ATOM     46  HE  ARG A   3       1.142  -1.133   2.725  1.00  1.49           H  
ATOM     47 1HH1 ARG A   3      -1.317  -2.901   4.561  1.00  1.49           H  
ATOM     48 2HH1 ARG A   3      -0.238  -4.216   4.968  1.00  1.49           H  
ATOM     49 1HH2 ARG A   3       2.517  -2.837   3.288  1.00  1.49           H  
ATOM     50 2HH2 ARG A   3       1.930  -4.181   4.244  1.00  1.49           H  
ATOM     51  N   CYS A   4      -0.180   3.900   5.394  1.00  1.27           N  
ATOM     52  CA  CYS A   4       0.070   4.718   6.575  1.00  1.27           C  
ATOM     53  C   CYS A   4       0.448   3.814   7.741  1.00  1.27           C  
ATOM     54  O   CYS A   4       0.085   2.642   7.766  1.00  1.27           O  
ATOM     55  CB  CYS A   4      -1.171   5.538   6.940  1.00  1.27           C  
ATOM     56  SG  CYS A   4      -1.712   6.714   5.644  1.00  1.27           S  
ATOM     57  H   CYS A   4      -1.071   3.439   5.301  1.00  1.27           H  
ATOM     58  HA  CYS A   4       0.898   5.395   6.371  1.00  1.27           H  
ATOM     59 1HB  CYS A   4      -2.002   4.866   7.154  1.00  1.27           H  
ATOM     60 2HB  CYS A   4      -0.973   6.107   7.851  1.00  1.27           H  
ATOM     61  N   LEU A   5       1.176   4.356   8.709  1.00  1.22           N  
ATOM     62  CA  LEU A   5       1.557   3.588   9.890  1.00  1.22           C  
ATOM     63  C   LEU A   5       0.638   3.933  11.051  1.00  1.22           C  
ATOM     64  O   LEU A   5       0.505   3.170  12.011  1.00  1.22           O  
ATOM     65  CB  LEU A   5       3.005   3.887  10.280  1.00  1.22           C  
ATOM     66  CG  LEU A   5       4.041   3.587   9.209  1.00  1.22           C  
ATOM     67  CD1 LEU A   5       5.406   3.979   9.737  1.00  1.22           C  
ATOM     68  CD2 LEU A   5       3.974   2.116   8.826  1.00  1.22           C  
ATOM     69  H   LEU A   5       1.433   5.340   8.652  1.00  1.22           H  
ATOM     70  HA  LEU A   5       1.458   2.527   9.673  1.00  1.22           H  
ATOM     71 1HB  LEU A   5       3.084   4.944  10.535  1.00  1.22           H  
ATOM     72 2HB  LEU A   5       3.256   3.304  11.164  1.00  1.22           H  
ATOM     73  HG  LEU A   5       3.836   4.197   8.327  1.00  1.22           H  
ATOM     74 1HD1 LEU A   5       6.162   3.794   8.975  1.00  1.22           H  
ATOM     75 2HD1 LEU A   5       5.393   5.037   9.990  1.00  1.22           H  
ATOM     76 3HD1 LEU A   5       5.634   3.394  10.626  1.00  1.22           H  
ATOM     77 1HD2 LEU A   5       4.715   1.908   8.051  1.00  1.22           H  
ATOM     78 2HD2 LEU A   5       4.181   1.500   9.701  1.00  1.22           H  
ATOM     79 3HD2 LEU A   5       2.977   1.884   8.444  1.00  1.22           H  
ATOM     80  N   CYS A   6      -0.000   5.088  10.943  1.00  1.31           N  
ATOM     81  CA  CYS A   6      -0.847   5.609  12.004  1.00  1.31           C  
ATOM     82  C   CYS A   6      -2.133   6.228  11.484  1.00  1.31           C  
ATOM     83  O   CYS A   6      -2.126   7.035  10.549  1.00  1.31           O  
ATOM     84  CB  CYS A   6      -0.080   6.653  12.797  1.00  1.31           C  
ATOM     85  SG  CYS A   6      -1.017   7.417  14.099  1.00  1.31           S  
ATOM     86  H   CYS A   6       0.178   5.666  10.128  1.00  1.31           H  
ATOM     87  HA  CYS A   6      -1.107   4.786  12.670  1.00  1.31           H  
ATOM     88 1HB  CYS A   6       0.803   6.194  13.236  1.00  1.31           H  
ATOM     89 2HB  CYS A   6       0.259   7.433  12.128  1.00  1.31           H  
ATOM     90  N   ILE A   7      -3.243   5.837  12.094  1.00  1.56           N  
ATOM     91  CA  ILE A   7      -4.555   6.355  11.745  1.00  1.56           C  
ATOM     92  C   ILE A   7      -5.205   7.016  12.961  1.00  1.56           C  
ATOM     93  O   ILE A   7      -5.321   6.396  14.019  1.00  1.56           O  
ATOM     94  CB  ILE A   7      -5.446   5.226  11.189  1.00  1.56           C  
ATOM     95  CG1 ILE A   7      -4.794   4.619   9.924  1.00  1.56           C  
ATOM     96  CG2 ILE A   7      -6.830   5.751  10.871  1.00  1.56           C  
ATOM     97  CD1 ILE A   7      -5.483   3.377   9.427  1.00  1.56           C  
ATOM     98  H   ILE A   7      -3.166   5.167  12.846  1.00  1.56           H  
ATOM     99  HA  ILE A   7      -4.438   7.111  10.970  1.00  1.56           H  
ATOM    100  HB  ILE A   7      -5.529   4.433  11.931  1.00  1.56           H  
ATOM    101 1HG1 ILE A   7      -4.801   5.367   9.130  1.00  1.56           H  
ATOM    102 2HG1 ILE A   7      -3.762   4.355  10.142  1.00  1.56           H  
ATOM    103 1HG2 ILE A   7      -7.448   4.941  10.488  1.00  1.56           H  
ATOM    104 2HG2 ILE A   7      -7.281   6.150  11.775  1.00  1.56           H  
ATOM    105 3HG2 ILE A   7      -6.759   6.539  10.123  1.00  1.56           H  
ATOM    106 1HD1 ILE A   7      -4.968   3.007   8.539  1.00  1.56           H  
ATOM    107 2HD1 ILE A   7      -5.462   2.611  10.204  1.00  1.56           H  
ATOM    108 3HD1 ILE A   7      -6.517   3.609   9.176  1.00  1.56           H  
ATOM    109  N   GLY A   8      -5.600   8.279  12.798  1.00  1.91           N  
ATOM    110  CA  GLY A   8      -6.228   9.081  13.850  1.00  1.91           C  
ATOM    111  C   GLY A   8      -7.743   8.890  13.836  1.00  1.91           C  
ATOM    112  O   GLY A   8      -8.240   7.948  13.227  1.00  1.91           O  
ATOM    113  H   GLY A   8      -5.453   8.702  11.893  1.00  1.91           H  
ATOM    114 1HA  GLY A   8      -5.822   8.789  14.822  1.00  1.91           H  
ATOM    115 2HA  GLY A   8      -5.976  10.129  13.699  1.00  1.91           H  
ATOM    116  N   PRO A   9      -8.504   9.797  14.466  1.00  2.26           N  
ATOM    117  CA  PRO A   9      -8.148  11.004  15.216  1.00  2.26           C  
ATOM    118  C   PRO A   9      -7.508  10.775  16.582  1.00  2.26           C  
ATOM    119  O   PRO A   9      -6.961  11.702  17.170  1.00  2.26           O  
ATOM    120  CB  PRO A   9      -9.510  11.680  15.391  1.00  2.26           C  
ATOM    121  CG  PRO A   9     -10.506  10.543  15.367  1.00  2.26           C  
ATOM    122  CD  PRO A   9      -9.940   9.553  14.384  1.00  2.26           C  
ATOM    123  HA  PRO A   9      -7.498  11.640  14.596  1.00  2.26           H  
ATOM    124 1HB  PRO A   9      -9.530  12.243  16.337  1.00  2.26           H  
ATOM    125 2HB  PRO A   9      -9.676  12.406  14.583  1.00  2.26           H  
ATOM    126 1HG  PRO A   9     -10.617  10.121  16.377  1.00  2.26           H  
ATOM    127 2HG  PRO A   9     -11.498  10.913  15.069  1.00  2.26           H  
ATOM    128 1HD  PRO A   9     -10.166   8.521  14.692  1.00  2.26           H  
ATOM    129 2HD  PRO A   9     -10.298   9.762  13.365  1.00  2.26           H  
ATOM    130  N   GLY A  10      -7.612   9.565  17.118  1.00  2.46           N  
ATOM    131  CA  GLY A  10      -7.076   9.317  18.449  1.00  2.46           C  
ATOM    132  C   GLY A  10      -5.560   9.412  18.445  1.00  2.46           C  
ATOM    133  O   GLY A  10      -4.921   9.152  17.425  1.00  2.46           O  
ATOM    134  H   GLY A  10      -8.065   8.814  16.618  1.00  2.46           H  
ATOM    135 1HA  GLY A  10      -7.487  10.045  19.148  1.00  2.46           H  
ATOM    136 2HA  GLY A  10      -7.384   8.330  18.791  1.00  2.46           H  
ATOM    137  N   MET A  11      -4.987   9.774  19.588  1.00  2.41           N  
ATOM    138  CA  MET A  11      -3.537   9.857  19.732  1.00  2.41           C  
ATOM    139  C   MET A  11      -3.128   9.612  21.170  1.00  2.41           C  
ATOM    140  O   MET A  11      -3.937   9.806  22.081  1.00  2.41           O  
ATOM    141  CB  MET A  11      -3.048  11.213  19.255  1.00  2.41           C  
ATOM    142  CG  MET A  11      -3.566  12.430  20.023  1.00  2.41           C  
ATOM    143  SD  MET A  11      -2.614  12.796  21.530  1.00  2.41           S  
ATOM    144  CE  MET A  11      -1.076  13.439  20.854  1.00  2.41           C  
ATOM    145  H   MET A  11      -5.572   9.990  20.381  1.00  2.41           H  
ATOM    146  HA  MET A  11      -3.075   9.080  19.120  1.00  2.41           H  
ATOM    147 1HB  MET A  11      -1.990  11.232  19.346  1.00  2.41           H  
ATOM    148 2HB  MET A  11      -3.297  11.330  18.204  1.00  2.41           H  
ATOM    149 1HG  MET A  11      -3.546  13.305  19.383  1.00  2.41           H  
ATOM    150 2HG  MET A  11      -4.602  12.250  20.309  1.00  2.41           H  
ATOM    151 1HE  MET A  11      -0.405  13.710  21.665  1.00  2.41           H  
ATOM    152 2HE  MET A  11      -0.615  12.684  20.249  1.00  2.41           H  
ATOM    153 3HE  MET A  11      -1.282  14.323  20.248  1.00  2.41           H  
ATOM    154  N   LYS A  12      -1.877   9.212  21.388  1.00  2.15           N  
ATOM    155  CA  LYS A  12      -1.414   9.039  22.762  1.00  2.15           C  
ATOM    156  C   LYS A  12      -0.260   9.956  23.144  1.00  2.15           C  
ATOM    157  O   LYS A  12       0.892   9.706  22.797  1.00  2.15           O  
ATOM    158  CB  LYS A  12      -1.036   7.588  23.017  1.00  2.15           C  
ATOM    159  CG  LYS A  12      -2.206   6.614  22.943  1.00  2.15           C  
ATOM    160  CD  LYS A  12      -1.773   5.186  23.254  1.00  2.15           C  
ATOM    161  CE  LYS A  12      -2.960   4.228  23.182  1.00  2.15           C  
ATOM    162  NZ  LYS A  12      -2.567   2.824  23.483  1.00  2.15           N  
ATOM    163  H   LYS A  12      -1.247   9.041  20.598  1.00  2.15           H  
ATOM    164  HA  LYS A  12      -2.239   9.282  23.431  1.00  2.15           H  
ATOM    165 1HB  LYS A  12      -0.292   7.277  22.285  1.00  2.15           H  
ATOM    166 2HB  LYS A  12      -0.588   7.502  24.007  1.00  2.15           H  
ATOM    167 1HG  LYS A  12      -2.974   6.920  23.655  1.00  2.15           H  
ATOM    168 2HG  LYS A  12      -2.634   6.640  21.943  1.00  2.15           H  
ATOM    169 1HD  LYS A  12      -1.013   4.870  22.537  1.00  2.15           H  
ATOM    170 2HD  LYS A  12      -1.342   5.145  24.255  1.00  2.15           H  
ATOM    171 1HE  LYS A  12      -3.715   4.545  23.902  1.00  2.15           H  
ATOM    172 2HE  LYS A  12      -3.388   4.267  22.181  1.00  2.15           H  
ATOM    173 1HZ  LYS A  12      -3.381   2.228  23.425  1.00  2.15           H  
ATOM    174 2HZ  LYS A  12      -1.876   2.515  22.815  1.00  2.15           H  
ATOM    175 3HZ  LYS A  12      -2.181   2.774  24.415  1.00  2.15           H  
ATOM    176  N   ALA A  13      -0.581  11.024  23.862  1.00  1.81           N  
ATOM    177  CA  ALA A  13       0.402  12.029  24.251  1.00  1.81           C  
ATOM    178  C   ALA A  13       1.476  11.428  25.144  1.00  1.81           C  
ATOM    179  O   ALA A  13       1.197  10.533  25.949  1.00  1.81           O  
ATOM    180  CB  ALA A  13      -0.276  13.180  24.963  1.00  1.81           C  
ATOM    181  H   ALA A  13      -1.550  11.161  24.121  1.00  1.81           H  
ATOM    182  HA  ALA A  13       0.884  12.400  23.347  1.00  1.81           H  
ATOM    183 1HB  ALA A  13       0.467  13.934  25.224  1.00  1.81           H  
ATOM    184 2HB  ALA A  13      -1.025  13.624  24.306  1.00  1.81           H  
ATOM    185 3HB  ALA A  13      -0.757  12.818  25.867  1.00  1.81           H  
ATOM    186  N   VAL A  14       2.699  11.924  25.007  1.00  1.49           N  
ATOM    187  CA  VAL A  14       3.819  11.457  25.814  1.00  1.49           C  
ATOM    188  C   VAL A  14       4.528  12.601  26.534  1.00  1.49           C  
ATOM    189  O   VAL A  14       4.885  13.598  25.914  1.00  1.49           O  
ATOM    190  CB  VAL A  14       4.820  10.724  24.908  1.00  1.49           C  
ATOM    191  CG1 VAL A  14       6.002  10.264  25.695  1.00  1.49           C  
ATOM    192  CG2 VAL A  14       4.159   9.538  24.265  1.00  1.49           C  
ATOM    193  H   VAL A  14       2.858  12.647  24.322  1.00  1.49           H  
ATOM    194  HA  VAL A  14       3.443  10.758  26.561  1.00  1.49           H  
ATOM    195  HB  VAL A  14       5.173  11.406  24.137  1.00  1.49           H  
ATOM    196 1HG1 VAL A  14       6.686   9.755  25.039  1.00  1.49           H  
ATOM    197 2HG1 VAL A  14       6.496  11.108  26.143  1.00  1.49           H  
ATOM    198 3HG1 VAL A  14       5.675   9.585  26.476  1.00  1.49           H  
ATOM    199 1HG2 VAL A  14       4.872   9.021  23.621  1.00  1.49           H  
ATOM    200 2HG2 VAL A  14       3.820   8.866  25.048  1.00  1.49           H  
ATOM    201 3HG2 VAL A  14       3.311   9.858  23.673  1.00  1.49           H  
ATOM    202  N   LYS A  15       4.732  12.484  27.844  1.00  1.24           N  
ATOM    203  CA  LYS A  15       5.468  13.539  28.536  1.00  1.24           C  
ATOM    204  C   LYS A  15       6.834  13.599  27.873  1.00  1.24           C  
ATOM    205  O   LYS A  15       7.522  12.588  27.808  1.00  1.24           O  
ATOM    206  CB  LYS A  15       5.592  13.244  30.031  1.00  1.24           C  
ATOM    207  CG  LYS A  15       6.256  14.347  30.851  1.00  1.24           C  
ATOM    208  CD  LYS A  15       6.284  13.988  32.336  1.00  1.24           C  
ATOM    209  CE  LYS A  15       6.933  15.092  33.168  1.00  1.24           C  
ATOM    210  NZ  LYS A  15       6.961  14.752  34.621  1.00  1.24           N  
ATOM    211  H   LYS A  15       4.417  11.660  28.343  1.00  1.24           H  
ATOM    212  HA  LYS A  15       4.964  14.496  28.390  1.00  1.24           H  
ATOM    213 1HB  LYS A  15       4.602  13.061  30.450  1.00  1.24           H  
ATOM    214 2HB  LYS A  15       6.174  12.329  30.169  1.00  1.24           H  
ATOM    215 1HG  LYS A  15       7.270  14.494  30.505  1.00  1.24           H  
ATOM    216 2HG  LYS A  15       5.706  15.278  30.719  1.00  1.24           H  
ATOM    217 1HD  LYS A  15       5.265  13.824  32.691  1.00  1.24           H  
ATOM    218 2HD  LYS A  15       6.849  13.062  32.468  1.00  1.24           H  
ATOM    219 1HE  LYS A  15       7.952  15.247  32.821  1.00  1.24           H  
ATOM    220 2HE  LYS A  15       6.370  16.016  33.033  1.00  1.24           H  
ATOM    221 1HZ  LYS A  15       7.396  15.505  35.136  1.00  1.24           H  
ATOM    222 2HZ  LYS A  15       6.017  14.618  34.956  1.00  1.24           H  
ATOM    223 3HZ  LYS A  15       7.490  13.903  34.759  1.00  1.24           H  
ATOM    224  N   MET A  16       7.297  14.772  27.458  1.00  1.07           N  
ATOM    225  CA  MET A  16       8.580  14.790  26.753  1.00  1.07           C  
ATOM    226  C   MET A  16       9.767  14.227  27.537  1.00  1.07           C  
ATOM    227  O   MET A  16      10.715  13.709  26.948  1.00  1.07           O  
ATOM    228  CB  MET A  16       8.872  16.180  26.201  1.00  1.07           C  
ATOM    229  CG  MET A  16       9.088  17.282  27.189  1.00  1.07           C  
ATOM    230  SD  MET A  16       9.495  18.834  26.342  1.00  1.07           S  
ATOM    231  CE  MET A  16       7.983  19.208  25.430  1.00  1.07           C  
ATOM    232  H   MET A  16       6.739  15.608  27.550  1.00  1.07           H  
ATOM    233  HA  MET A  16       8.458  14.149  25.898  1.00  1.07           H  
ATOM    234 1HB  MET A  16       9.760  16.131  25.570  1.00  1.07           H  
ATOM    235 2HB  MET A  16       8.046  16.484  25.556  1.00  1.07           H  
ATOM    236 1HG  MET A  16       8.187  17.431  27.782  1.00  1.07           H  
ATOM    237 2HG  MET A  16       9.907  17.025  27.859  1.00  1.07           H  
ATOM    238 1HE  MET A  16       8.125  20.134  24.872  1.00  1.07           H  
ATOM    239 2HE  MET A  16       7.764  18.398  24.732  1.00  1.07           H  
ATOM    240 3HE  MET A  16       7.153  19.324  26.126  1.00  1.07           H  
ATOM    241  N   ALA A  17       9.687  14.255  28.859  1.00  0.95           N  
ATOM    242  CA  ALA A  17      10.732  13.734  29.738  1.00  0.95           C  
ATOM    243  C   ALA A  17      10.990  12.240  29.499  1.00  0.95           C  
ATOM    244  O   ALA A  17      12.087  11.737  29.785  1.00  0.95           O  
ATOM    245  CB  ALA A  17      10.338  13.942  31.187  1.00  0.95           C  
ATOM    246  H   ALA A  17       8.867  14.671  29.268  1.00  0.95           H  
ATOM    247  HA  ALA A  17      11.652  14.278  29.528  1.00  0.95           H  
ATOM    248 1HB  ALA A  17      11.132  13.575  31.835  1.00  0.95           H  
ATOM    249 2HB  ALA A  17      10.177  15.004  31.369  1.00  0.95           H  
ATOM    250 3HB  ALA A  17       9.421  13.392  31.389  1.00  0.95           H  
ATOM    251  N   GLU A  18       9.955  11.533  29.028  1.00  0.87           N  
ATOM    252  CA  GLU A  18       9.950  10.098  28.779  1.00  0.87           C  
ATOM    253  C   GLU A  18      10.409   9.714  27.372  1.00  0.87           C  
ATOM    254  O   GLU A  18      10.466   8.523  27.054  1.00  0.87           O  
ATOM    255  CB  GLU A  18       8.529   9.554  28.980  1.00  0.87           C  
ATOM    256  CG  GLU A  18       7.993   9.652  30.407  1.00  0.87           C  
ATOM    257  CD  GLU A  18       6.514   9.277  30.531  1.00  0.87           C  
ATOM    258  OE1 GLU A  18       5.826   9.270  29.534  1.00  0.87           O  
ATOM    259  OE2 GLU A  18       6.088   8.995  31.627  1.00  0.87           O  
ATOM    260  H   GLU A  18       9.103  12.033  28.780  1.00  0.87           H  
ATOM    261  HA  GLU A  18      10.617   9.625  29.499  1.00  0.87           H  
ATOM    262 1HB  GLU A  18       7.841  10.086  28.323  1.00  0.87           H  
ATOM    263 2HB  GLU A  18       8.507   8.503  28.690  1.00  0.87           H  
ATOM    264 1HG  GLU A  18       8.580   9.000  31.052  1.00  0.87           H  
ATOM    265 2HG  GLU A  18       8.130  10.679  30.753  1.00  0.87           H  
ATOM    266  N   ILE A  19      10.697  10.694  26.514  1.00  0.83           N  
ATOM    267  CA  ILE A  19      11.019  10.365  25.127  1.00  0.83           C  
ATOM    268  C   ILE A  19      12.489  10.136  24.822  1.00  0.83           C  
ATOM    269  O   ILE A  19      13.350  10.940  25.178  1.00  0.83           O  
ATOM    270  CB  ILE A  19      10.474  11.441  24.186  1.00  0.83           C  
ATOM    271  CG1 ILE A  19       9.016  11.464  24.350  1.00  0.83           C  
ATOM    272  CG2 ILE A  19      10.890  11.197  22.736  1.00  0.83           C  
ATOM    273  CD1 ILE A  19       8.354  12.538  23.596  1.00  0.83           C  
ATOM    274  H   ILE A  19      10.670  11.674  26.804  1.00  0.83           H  
ATOM    275  HA  ILE A  19      10.494   9.444  24.878  1.00  0.83           H  
ATOM    276  HB  ILE A  19      10.840  12.419  24.507  1.00  0.83           H  
ATOM    277 1HG1 ILE A  19       8.630  10.511  24.082  1.00  0.83           H  
ATOM    278 2HG1 ILE A  19       8.802  11.627  25.407  1.00  0.83           H  
ATOM    279 1HG2 ILE A  19      10.474  11.972  22.096  1.00  0.83           H  
ATOM    280 2HG2 ILE A  19      11.968  11.224  22.669  1.00  0.83           H  
ATOM    281 3HG2 ILE A  19      10.537  10.227  22.412  1.00  0.83           H  
ATOM    282 1HD1 ILE A  19       7.286  12.514  23.789  1.00  0.83           H  
ATOM    283 2HD1 ILE A  19       8.754  13.493  23.887  1.00  0.83           H  
ATOM    284 3HD1 ILE A  19       8.540  12.382  22.542  1.00  0.83           H  
ATOM    285  N   GLU A  20      12.770   8.997  24.182  1.00  0.80           N  
ATOM    286  CA  GLU A  20      14.121   8.660  23.747  1.00  0.80           C  
ATOM    287  C   GLU A  20      14.378   9.305  22.390  1.00  0.80           C  
ATOM    288  O   GLU A  20      15.443   9.871  22.133  1.00  0.80           O  
ATOM    289  CB  GLU A  20      14.308   7.140  23.632  1.00  0.80           C  
ATOM    290  CG  GLU A  20      15.732   6.702  23.259  1.00  0.80           C  
ATOM    291  CD  GLU A  20      15.963   5.191  23.335  1.00  0.80           C  
ATOM    292  OE1 GLU A  20      15.655   4.595  24.353  1.00  0.80           O  
ATOM    293  OE2 GLU A  20      16.453   4.636  22.385  1.00  0.80           O  
ATOM    294  H   GLU A  20      12.009   8.366  23.938  1.00  0.80           H  
ATOM    295  HA  GLU A  20      14.835   9.057  24.466  1.00  0.80           H  
ATOM    296 1HB  GLU A  20      14.019   6.653  24.551  1.00  0.80           H  
ATOM    297 2HB  GLU A  20      13.641   6.761  22.855  1.00  0.80           H  
ATOM    298 1HG  GLU A  20      15.938   7.038  22.242  1.00  0.80           H  
ATOM    299 2HG  GLU A  20      16.434   7.204  23.923  1.00  0.80           H  
ATOM    300  N   LYS A  21      13.379   9.189  21.517  1.00  0.80           N  
ATOM    301  CA  LYS A  21      13.469   9.684  20.147  1.00  0.80           C  
ATOM    302  C   LYS A  21      12.104   9.982  19.540  1.00  0.80           C  
ATOM    303  O   LYS A  21      11.113   9.315  19.834  1.00  0.80           O  
ATOM    304  CB  LYS A  21      14.221   8.680  19.258  1.00  0.80           C  
ATOM    305  CG  LYS A  21      14.464   9.142  17.813  1.00  0.80           C  
ATOM    306  CD  LYS A  21      15.316   8.149  17.044  1.00  0.80           C  
ATOM    307  CE  LYS A  21      15.560   8.630  15.620  1.00  0.80           C  
ATOM    308  NZ  LYS A  21      16.384   7.665  14.840  1.00  0.80           N  
ATOM    309  H   LYS A  21      12.535   8.709  21.829  1.00  0.80           H  
ATOM    310  HA  LYS A  21      14.030  10.620  20.160  1.00  0.80           H  
ATOM    311 1HB  LYS A  21      15.194   8.461  19.704  1.00  0.80           H  
ATOM    312 2HB  LYS A  21      13.664   7.744  19.220  1.00  0.80           H  
ATOM    313 1HG  LYS A  21      13.516   9.226  17.285  1.00  0.80           H  
ATOM    314 2HG  LYS A  21      14.950  10.117  17.812  1.00  0.80           H  
ATOM    315 1HD  LYS A  21      16.276   8.024  17.549  1.00  0.80           H  
ATOM    316 2HD  LYS A  21      14.811   7.185  17.013  1.00  0.80           H  
ATOM    317 1HE  LYS A  21      14.599   8.764  15.121  1.00  0.80           H  
ATOM    318 2HE  LYS A  21      16.076   9.590  15.652  1.00  0.80           H  
ATOM    319 1HZ  LYS A  21      16.524   8.018  13.904  1.00  0.80           H  
ATOM    320 2HZ  LYS A  21      17.280   7.544  15.291  1.00  0.80           H  
ATOM    321 3HZ  LYS A  21      15.908   6.775  14.795  1.00  0.80           H  
ATOM    322  N   ALA A  22      12.044  10.971  18.665  1.00  0.82           N  
ATOM    323  CA  ALA A  22      10.810  11.219  17.933  1.00  0.82           C  
ATOM    324  C   ALA A  22      11.126  11.410  16.466  1.00  0.82           C  
ATOM    325  O   ALA A  22      12.214  11.874  16.110  1.00  0.82           O  
ATOM    326  CB  ALA A  22      10.065  12.431  18.457  1.00  0.82           C  
ATOM    327  H   ALA A  22      12.864  11.528  18.476  1.00  0.82           H  
ATOM    328  HA  ALA A  22      10.174  10.344  18.032  1.00  0.82           H  
ATOM    329 1HB  ALA A  22       9.143  12.556  17.885  1.00  0.82           H  
ATOM    330 2HB  ALA A  22       9.824  12.284  19.509  1.00  0.82           H  
ATOM    331 3HB  ALA A  22      10.679  13.314  18.341  1.00  0.82           H  
ATOM    332  N   SER A  23      10.154  11.084  15.627  1.00  0.87           N  
ATOM    333  CA  SER A  23      10.282  11.227  14.188  1.00  0.87           C  
ATOM    334  C   SER A  23       8.963  11.632  13.562  1.00  0.87           C  
ATOM    335  O   SER A  23       7.895  11.179  13.971  1.00  0.87           O  
ATOM    336  CB  SER A  23      10.722   9.905  13.585  1.00  0.87           C  
ATOM    337  OG  SER A  23      10.849  10.004  12.194  1.00  0.87           O  
ATOM    338  H   SER A  23       9.306  10.670  16.014  1.00  0.87           H  
ATOM    339  HA  SER A  23      11.023  11.998  13.974  1.00  0.87           H  
ATOM    340 1HB  SER A  23      11.673   9.599  14.022  1.00  0.87           H  
ATOM    341 2HB  SER A  23       9.985   9.140  13.831  1.00  0.87           H  
ATOM    342  HG  SER A  23      10.054  10.455  11.884  1.00  0.87           H  
ATOM    343  N   VAL A  24       9.032  12.462  12.537  1.00  0.93           N  
ATOM    344  CA  VAL A  24       7.817  12.870  11.854  1.00  0.93           C  
ATOM    345  C   VAL A  24       7.864  12.420  10.410  1.00  0.93           C  
ATOM    346  O   VAL A  24       8.889  12.543   9.736  1.00  0.93           O  
ATOM    347  CB  VAL A  24       7.647  14.393  11.946  1.00  0.93           C  
ATOM    348  CG1 VAL A  24       8.838  15.060  11.342  1.00  0.93           C  
ATOM    349  CG2 VAL A  24       6.342  14.823  11.242  1.00  0.93           C  
ATOM    350  H   VAL A  24       9.929  12.817  12.234  1.00  0.93           H  
ATOM    351  HA  VAL A  24       6.962  12.402  12.333  1.00  0.93           H  
ATOM    352  HB  VAL A  24       7.599  14.681  12.991  1.00  0.93           H  
ATOM    353 1HG1 VAL A  24       8.729  16.143  11.420  1.00  0.93           H  
ATOM    354 2HG1 VAL A  24       9.737  14.747  11.871  1.00  0.93           H  
ATOM    355 3HG1 VAL A  24       8.913  14.768  10.303  1.00  0.93           H  
ATOM    356 1HG2 VAL A  24       6.220  15.902  11.327  1.00  0.93           H  
ATOM    357 2HG2 VAL A  24       6.374  14.550  10.188  1.00  0.93           H  
ATOM    358 3HG2 VAL A  24       5.495  14.326  11.716  1.00  0.93           H  
ATOM    359  N   ILE A  25       6.746  11.875   9.961  1.00  1.02           N  
ATOM    360  CA  ILE A  25       6.605  11.361   8.617  1.00  1.02           C  
ATOM    361  C   ILE A  25       5.635  12.211   7.830  1.00  1.02           C  
ATOM    362  O   ILE A  25       4.514  12.470   8.261  1.00  1.02           O  
ATOM    363  CB  ILE A  25       6.106   9.911   8.654  1.00  1.02           C  
ATOM    364  CG1 ILE A  25       7.107   9.035   9.417  1.00  1.02           C  
ATOM    365  CG2 ILE A  25       5.871   9.385   7.246  1.00  1.02           C  
ATOM    366  CD1 ILE A  25       6.574   7.663   9.732  1.00  1.02           C  
ATOM    367  H   ILE A  25       5.953  11.816  10.600  1.00  1.02           H  
ATOM    368  HA  ILE A  25       7.574  11.393   8.121  1.00  1.02           H  
ATOM    369  HB  ILE A  25       5.178   9.875   9.190  1.00  1.02           H  
ATOM    370 1HG1 ILE A  25       8.015   8.933   8.823  1.00  1.02           H  
ATOM    371 2HG1 ILE A  25       7.360   9.517  10.361  1.00  1.02           H  
ATOM    372 1HG2 ILE A  25       5.501   8.360   7.299  1.00  1.02           H  
ATOM    373 2HG2 ILE A  25       5.132  10.010   6.739  1.00  1.02           H  
ATOM    374 3HG2 ILE A  25       6.805   9.406   6.686  1.00  1.02           H  
ATOM    375 1HD1 ILE A  25       7.326   7.091  10.276  1.00  1.02           H  
ATOM    376 2HD1 ILE A  25       5.670   7.752  10.346  1.00  1.02           H  
ATOM    377 3HD1 ILE A  25       6.327   7.147   8.805  1.00  1.02           H  
ATOM    378  N   TYR A  26       6.073  12.671   6.679  1.00  1.12           N  
ATOM    379  CA  TYR A  26       5.232  13.507   5.848  1.00  1.12           C  
ATOM    380  C   TYR A  26       4.564  12.670   4.747  1.00  1.12           C  
ATOM    381  O   TYR A  26       5.074  11.597   4.420  1.00  1.12           O  
ATOM    382  CB  TYR A  26       6.055  14.679   5.337  1.00  1.12           C  
ATOM    383  CG  TYR A  26       6.388  15.612   6.478  1.00  1.12           C  
ATOM    384  CD1 TYR A  26       7.606  15.526   7.121  1.00  1.12           C  
ATOM    385  CD2 TYR A  26       5.445  16.537   6.899  1.00  1.12           C  
ATOM    386  CE1 TYR A  26       7.887  16.375   8.167  1.00  1.12           C  
ATOM    387  CE2 TYR A  26       5.722  17.379   7.954  1.00  1.12           C  
ATOM    388  CZ  TYR A  26       6.941  17.302   8.587  1.00  1.12           C  
ATOM    389  OH  TYR A  26       7.230  18.149   9.638  1.00  1.12           O  
ATOM    390  H   TYR A  26       7.007  12.434   6.371  1.00  1.12           H  
ATOM    391  HA  TYR A  26       4.471  13.921   6.496  1.00  1.12           H  
ATOM    392 1HB  TYR A  26       6.988  14.312   4.910  1.00  1.12           H  
ATOM    393 2HB  TYR A  26       5.541  15.232   4.565  1.00  1.12           H  
ATOM    394  HD1 TYR A  26       8.347  14.796   6.799  1.00  1.12           H  
ATOM    395  HD2 TYR A  26       4.483  16.597   6.395  1.00  1.12           H  
ATOM    396  HE1 TYR A  26       8.851  16.316   8.664  1.00  1.12           H  
ATOM    397  HE2 TYR A  26       4.979  18.105   8.283  1.00  1.12           H  
ATOM    398  HH  TYR A  26       8.063  17.888  10.041  1.00  1.12           H  
ATOM    399  N   PRO A  27       3.429  13.124   4.178  1.00  1.22           N  
ATOM    400  CA  PRO A  27       2.673  12.491   3.123  1.00  1.22           C  
ATOM    401  C   PRO A  27       3.513  12.102   1.926  1.00  1.22           C  
ATOM    402  O   PRO A  27       4.456  12.800   1.538  1.00  1.22           O  
ATOM    403  CB  PRO A  27       1.670  13.581   2.752  1.00  1.22           C  
ATOM    404  CG  PRO A  27       1.453  14.324   4.009  1.00  1.22           C  
ATOM    405  CD  PRO A  27       2.777  14.329   4.692  1.00  1.22           C  
ATOM    406  HA  PRO A  27       2.161  11.612   3.545  1.00  1.22           H  
ATOM    407 1HB  PRO A  27       2.079  14.203   1.946  1.00  1.22           H  
ATOM    408 2HB  PRO A  27       0.760  13.124   2.367  1.00  1.22           H  
ATOM    409 1HG  PRO A  27       1.079  15.334   3.790  1.00  1.22           H  
ATOM    410 2HG  PRO A  27       0.677  13.828   4.599  1.00  1.22           H  
ATOM    411 1HD  PRO A  27       3.325  15.248   4.501  1.00  1.22           H  
ATOM    412 2HD  PRO A  27       2.544  14.155   5.711  1.00  1.22           H  
ATOM    413  N   SER A  28       3.146  10.961   1.363  1.00  1.29           N  
ATOM    414  CA  SER A  28       3.821  10.343   0.233  1.00  1.29           C  
ATOM    415  C   SER A  28       2.779   9.746  -0.685  1.00  1.29           C  
ATOM    416  O   SER A  28       1.588   9.760  -0.385  1.00  1.29           O  
ATOM    417  CB  SER A  28       4.720   9.200   0.672  1.00  1.29           C  
ATOM    418  OG  SER A  28       3.954   8.072   1.044  1.00  1.29           O  
ATOM    419  H   SER A  28       2.330  10.501   1.762  1.00  1.29           H  
ATOM    420  HA  SER A  28       4.394  11.098  -0.309  1.00  1.29           H  
ATOM    421 1HB  SER A  28       5.398   8.936  -0.136  1.00  1.29           H  
ATOM    422 2HB  SER A  28       5.329   9.524   1.517  1.00  1.29           H  
ATOM    423  HG  SER A  28       3.546   8.302   1.890  1.00  1.29           H  
ATOM    424  N   ASN A  29       3.221   9.138  -1.767  1.00  1.32           N  
ATOM    425  CA  ASN A  29       2.295   8.510  -2.697  1.00  1.32           C  
ATOM    426  C   ASN A  29       1.454   7.403  -2.033  1.00  1.32           C  
ATOM    427  O   ASN A  29       0.408   7.024  -2.563  1.00  1.32           O  
ATOM    428  CB  ASN A  29       3.054   7.954  -3.885  1.00  1.32           C  
ATOM    429  CG  ASN A  29       3.556   9.036  -4.808  1.00  1.32           C  
ATOM    430  OD1 ASN A  29       3.084  10.179  -4.777  1.00  1.32           O  
ATOM    431  ND2 ASN A  29       4.512   8.694  -5.633  1.00  1.32           N  
ATOM    432  H   ASN A  29       4.210   9.129  -1.967  1.00  1.32           H  
ATOM    433  HA  ASN A  29       1.600   9.272  -3.052  1.00  1.32           H  
ATOM    434 1HB  ASN A  29       3.904   7.369  -3.531  1.00  1.32           H  
ATOM    435 2HB  ASN A  29       2.406   7.282  -4.447  1.00  1.32           H  
ATOM    436 1HD2 ASN A  29       4.888   9.368  -6.270  1.00  1.32           H  
ATOM    437 2HD2 ASN A  29       4.867   7.759  -5.628  1.00  1.32           H  
ATOM    438  N   GLY A  30       1.939   6.830  -0.916  1.00  1.31           N  
ATOM    439  CA  GLY A  30       1.209   5.762  -0.246  1.00  1.31           C  
ATOM    440  C   GLY A  30       0.407   6.212   0.987  1.00  1.31           C  
ATOM    441  O   GLY A  30      -0.214   5.375   1.639  1.00  1.31           O  
ATOM    442  H   GLY A  30       2.787   7.190  -0.478  1.00  1.31           H  
ATOM    443 1HA  GLY A  30       0.534   5.290  -0.960  1.00  1.31           H  
ATOM    444 2HA  GLY A  30       1.921   4.997   0.058  1.00  1.31           H  
ATOM    445  N   CYS A  31       0.427   7.508   1.319  1.00  1.26           N  
ATOM    446  CA  CYS A  31      -0.246   7.990   2.533  1.00  1.26           C  
ATOM    447  C   CYS A  31      -0.426   9.500   2.508  1.00  1.26           C  
ATOM    448  O   CYS A  31       0.542  10.240   2.355  1.00  1.26           O  
ATOM    449  CB  CYS A  31       0.572   7.619   3.779  1.00  1.26           C  
ATOM    450  SG  CYS A  31      -0.197   8.068   5.384  1.00  1.26           S  
ATOM    451  H   CYS A  31       0.903   8.177   0.713  1.00  1.26           H  
ATOM    452  HA  CYS A  31      -1.229   7.522   2.594  1.00  1.26           H  
ATOM    453 1HB  CYS A  31       0.753   6.552   3.786  1.00  1.26           H  
ATOM    454 2HB  CYS A  31       1.542   8.107   3.731  1.00  1.26           H  
ATOM    455  N   ASP A  32      -1.644   9.980   2.736  1.00  1.18           N  
ATOM    456  CA  ASP A  32      -1.875  11.430   2.705  1.00  1.18           C  
ATOM    457  C   ASP A  32      -1.766  12.125   4.065  1.00  1.18           C  
ATOM    458  O   ASP A  32      -2.099  13.306   4.187  1.00  1.18           O  
ATOM    459  CB  ASP A  32      -3.270  11.750   2.163  1.00  1.18           C  
ATOM    460  CG  ASP A  32      -4.384  11.230   3.072  1.00  1.18           C  
ATOM    461  OD1 ASP A  32      -4.232  10.184   3.677  1.00  1.18           O  
ATOM    462  OD2 ASP A  32      -5.379  11.907   3.245  1.00  1.18           O  
ATOM    463  H   ASP A  32      -2.412   9.342   2.888  1.00  1.18           H  
ATOM    464  HA  ASP A  32      -1.139  11.870   2.036  1.00  1.18           H  
ATOM    465 1HB  ASP A  32      -3.379  12.828   2.059  1.00  1.18           H  
ATOM    466 2HB  ASP A  32      -3.389  11.311   1.171  1.00  1.18           H  
ATOM    467  N   LYS A  33      -1.330  11.406   5.085  1.00  1.09           N  
ATOM    468  CA  LYS A  33      -1.292  11.956   6.430  1.00  1.09           C  
ATOM    469  C   LYS A  33       0.110  12.298   6.925  1.00  1.09           C  
ATOM    470  O   LYS A  33       1.101  11.733   6.465  1.00  1.09           O  
ATOM    471  CB  LYS A  33      -1.916  10.949   7.396  1.00  1.09           C  
ATOM    472  CG  LYS A  33      -3.339  10.462   7.025  1.00  1.09           C  
ATOM    473  CD  LYS A  33      -4.406  11.568   7.081  1.00  1.09           C  
ATOM    474  CE  LYS A  33      -5.831  10.974   6.896  1.00  1.09           C  
ATOM    475  NZ  LYS A  33      -6.139  10.610   5.463  1.00  1.09           N  
ATOM    476  H   LYS A  33      -1.057  10.445   4.924  1.00  1.09           H  
ATOM    477  HA  LYS A  33      -1.881  12.872   6.440  1.00  1.09           H  
ATOM    478 1HB  LYS A  33      -1.273  10.070   7.461  1.00  1.09           H  
ATOM    479 2HB  LYS A  33      -1.958  11.385   8.395  1.00  1.09           H  
ATOM    480 1HG  LYS A  33      -3.317  10.050   6.011  1.00  1.09           H  
ATOM    481 2HG  LYS A  33      -3.623   9.661   7.705  1.00  1.09           H  
ATOM    482 1HD  LYS A  33      -4.349  12.099   8.029  1.00  1.09           H  
ATOM    483 2HD  LYS A  33      -4.223  12.278   6.267  1.00  1.09           H  
ATOM    484 1HE  LYS A  33      -5.896  10.073   7.499  1.00  1.09           H  
ATOM    485 2HE  LYS A  33      -6.573  11.690   7.246  1.00  1.09           H  
ATOM    486 1HZ  LYS A  33      -7.048  10.211   5.388  1.00  1.09           H  
ATOM    487 2HZ  LYS A  33      -6.093  11.425   4.839  1.00  1.09           H  
ATOM    488 3HZ  LYS A  33      -5.450   9.953   5.081  1.00  1.09           H  
ATOM    489  N   VAL A  34       0.171  13.204   7.903  1.00  1.01           N  
ATOM    490  CA  VAL A  34       1.410  13.495   8.626  1.00  1.01           C  
ATOM    491  C   VAL A  34       1.328  12.682   9.914  1.00  1.01           C  
ATOM    492  O   VAL A  34       0.283  12.678  10.571  1.00  1.01           O  
ATOM    493  CB  VAL A  34       1.577  14.995   8.985  1.00  1.01           C  
ATOM    494  CG1 VAL A  34       2.882  15.197   9.812  1.00  1.01           C  
ATOM    495  CG2 VAL A  34       1.652  15.861   7.769  1.00  1.01           C  
ATOM    496  H   VAL A  34      -0.677  13.669   8.190  1.00  1.01           H  
ATOM    497  HA  VAL A  34       2.260  13.163   8.037  1.00  1.01           H  
ATOM    498  HB  VAL A  34       0.726  15.297   9.580  1.00  1.01           H  
ATOM    499 1HG1 VAL A  34       2.985  16.246  10.082  1.00  1.01           H  
ATOM    500 2HG1 VAL A  34       2.862  14.599  10.716  1.00  1.01           H  
ATOM    501 3HG1 VAL A  34       3.739  14.893   9.208  1.00  1.01           H  
ATOM    502 1HG2 VAL A  34       1.752  16.902   8.075  1.00  1.01           H  
ATOM    503 2HG2 VAL A  34       2.509  15.589   7.216  1.00  1.01           H  
ATOM    504 3HG2 VAL A  34       0.751  15.741   7.164  1.00  1.01           H  
ATOM    505  N   GLU A  35       2.389  11.966  10.254  1.00  0.94           N  
ATOM    506  CA  GLU A  35       2.378  11.123  11.450  1.00  0.94           C  
ATOM    507  C   GLU A  35       3.526  11.484  12.388  1.00  0.94           C  
ATOM    508  O   GLU A  35       4.631  11.759  11.918  1.00  0.94           O  
ATOM    509  CB  GLU A  35       2.565   9.662  11.018  1.00  0.94           C  
ATOM    510  CG  GLU A  35       1.523   9.105  10.064  1.00  0.94           C  
ATOM    511  CD  GLU A  35       1.888   7.718   9.612  1.00  0.94           C  
ATOM    512  OE1 GLU A  35       3.000   7.328   9.824  1.00  0.94           O  
ATOM    513  OE2 GLU A  35       1.049   7.029   9.089  1.00  0.94           O  
ATOM    514  H   GLU A  35       3.213  12.018   9.654  1.00  0.94           H  
ATOM    515  HA  GLU A  35       1.433  11.252  11.981  1.00  0.94           H  
ATOM    516 1HB  GLU A  35       3.528   9.541  10.570  1.00  0.94           H  
ATOM    517 2HB  GLU A  35       2.550   9.029  11.910  1.00  0.94           H  
ATOM    518 1HG  GLU A  35       0.547   9.093  10.545  1.00  0.94           H  
ATOM    519 2HG  GLU A  35       1.457   9.756   9.190  1.00  0.94           H  
ATOM    520  N   VAL A  36       3.315  11.427  13.710  1.00  0.88           N  
ATOM    521  CA  VAL A  36       4.445  11.636  14.612  1.00  0.88           C  
ATOM    522  C   VAL A  36       4.653  10.379  15.433  1.00  0.88           C  
ATOM    523  O   VAL A  36       3.755   9.942  16.149  1.00  0.88           O  
ATOM    524  CB  VAL A  36       4.182  12.821  15.547  1.00  0.88           C  
ATOM    525  CG1 VAL A  36       5.371  13.042  16.490  1.00  0.88           C  
ATOM    526  CG2 VAL A  36       3.882  14.009  14.738  1.00  0.88           C  
ATOM    527  H   VAL A  36       2.393  11.259  14.120  1.00  0.88           H  
ATOM    528  HA  VAL A  36       5.348  11.828  14.036  1.00  0.88           H  
ATOM    529  HB  VAL A  36       3.329  12.599  16.165  1.00  0.88           H  
ATOM    530 1HG1 VAL A  36       5.158  13.877  17.158  1.00  0.88           H  
ATOM    531 2HG1 VAL A  36       5.544  12.142  17.076  1.00  0.88           H  
ATOM    532 3HG1 VAL A  36       6.262  13.266  15.897  1.00  0.88           H  
ATOM    533 1HG2 VAL A  36       3.672  14.841  15.395  1.00  0.88           H  
ATOM    534 2HG2 VAL A  36       4.732  14.240  14.103  1.00  0.88           H  
ATOM    535 3HG2 VAL A  36       3.016  13.796  14.126  1.00  0.88           H  
ATOM    536  N   ILE A  37       5.829   9.791  15.328  1.00  0.84           N  
ATOM    537  CA  ILE A  37       6.086   8.566  16.058  1.00  0.84           C  
ATOM    538  C   ILE A  37       7.088   8.850  17.174  1.00  0.84           C  
ATOM    539  O   ILE A  37       8.131   9.474  16.961  1.00  0.84           O  
ATOM    540  CB  ILE A  37       6.582   7.442  15.124  1.00  0.84           C  
ATOM    541  CG1 ILE A  37       5.578   7.256  13.900  1.00  0.84           C  
ATOM    542  CG2 ILE A  37       6.718   6.122  15.936  1.00  0.84           C  
ATOM    543  CD1 ILE A  37       4.134   6.893  14.266  1.00  0.84           C  
ATOM    544  H   ILE A  37       6.552  10.205  14.745  1.00  0.84           H  
ATOM    545  HA  ILE A  37       5.162   8.224  16.520  1.00  0.84           H  
ATOM    546  HB  ILE A  37       7.553   7.716  14.710  1.00  0.84           H  
ATOM    547 1HG1 ILE A  37       5.555   8.188  13.327  1.00  0.84           H  
ATOM    548 2HG1 ILE A  37       5.967   6.468  13.256  1.00  0.84           H  
ATOM    549 1HG2 ILE A  37       7.075   5.323  15.288  1.00  0.84           H  
ATOM    550 2HG2 ILE A  37       7.425   6.260  16.753  1.00  0.84           H  
ATOM    551 3HG2 ILE A  37       5.744   5.847  16.348  1.00  0.84           H  
ATOM    552 1HD1 ILE A  37       3.541   6.790  13.351  1.00  0.84           H  
ATOM    553 2HD1 ILE A  37       4.120   5.951  14.815  1.00  0.84           H  
ATOM    554 3HD1 ILE A  37       3.703   7.671  14.882  1.00  0.84           H  
ATOM    555  N   VAL A  38       6.743   8.418  18.375  1.00  0.82           N  
ATOM    556  CA  VAL A  38       7.578   8.619  19.549  1.00  0.82           C  
ATOM    557  C   VAL A  38       8.019   7.332  20.210  1.00  0.82           C  
ATOM    558  O   VAL A  38       7.199   6.454  20.475  1.00  0.82           O  
ATOM    559  CB  VAL A  38       6.819   9.483  20.562  1.00  0.82           C  
ATOM    560  CG1 VAL A  38       7.549   9.579  21.806  1.00  0.82           C  
ATOM    561  CG2 VAL A  38       6.686  10.909  20.007  1.00  0.82           C  
ATOM    562  H   VAL A  38       5.854   7.929  18.478  1.00  0.82           H  
ATOM    563  HA  VAL A  38       8.471   9.161  19.245  1.00  0.82           H  
ATOM    564  HB  VAL A  38       5.841   9.041  20.755  1.00  0.82           H  
ATOM    565 1HG1 VAL A  38       6.985  10.206  22.484  1.00  0.82           H  
ATOM    566 2HG1 VAL A  38       7.680   8.593  22.248  1.00  0.82           H  
ATOM    567 3HG1 VAL A  38       8.505  10.017  21.596  1.00  0.82           H  
ATOM    568 1HG2 VAL A  38       6.153  11.530  20.727  1.00  0.82           H  
ATOM    569 2HG2 VAL A  38       7.676  11.315  19.844  1.00  0.82           H  
ATOM    570 3HG2 VAL A  38       6.146  10.896  19.067  1.00  0.82           H  
ATOM    571  N   THR A  39       9.323   7.226  20.489  1.00  0.83           N  
ATOM    572  CA  THR A  39       9.875   6.051  21.144  1.00  0.83           C  
ATOM    573  C   THR A  39      10.121   6.430  22.605  1.00  0.83           C  
ATOM    574  O   THR A  39      10.870   7.382  22.880  1.00  0.83           O  
ATOM    575  CB  THR A  39      11.219   5.617  20.516  1.00  0.83           C  
ATOM    576  OG1 THR A  39      11.060   5.348  19.101  1.00  0.83           O  
ATOM    577  CG2 THR A  39      11.701   4.348  21.222  1.00  0.83           C  
ATOM    578  H   THR A  39       9.947   7.989  20.240  1.00  0.83           H  
ATOM    579  HA  THR A  39       9.164   5.232  21.109  1.00  0.83           H  
ATOM    580  HB  THR A  39      11.959   6.408  20.645  1.00  0.83           H  
ATOM    581  HG1 THR A  39      10.896   6.182  18.640  1.00  0.83           H  
ATOM    582 1HG2 THR A  39      12.651   4.032  20.796  1.00  0.83           H  
ATOM    583 2HG2 THR A  39      11.833   4.551  22.288  1.00  0.83           H  
ATOM    584 3HG2 THR A  39      10.958   3.556  21.094  1.00  0.83           H  
ATOM    585  N   MET A  40       9.508   5.680  23.523  1.00  0.86           N  
ATOM    586  CA  MET A  40       9.602   5.967  24.951  1.00  0.86           C  
ATOM    587  C   MET A  40      10.648   5.179  25.707  1.00  0.86           C  
ATOM    588  O   MET A  40      10.723   3.947  25.592  1.00  0.86           O  
ATOM    589  CB  MET A  40       8.263   5.693  25.604  1.00  0.86           C  
ATOM    590  CG  MET A  40       7.189   6.631  25.183  1.00  0.86           C  
ATOM    591  SD  MET A  40       5.645   6.261  25.967  1.00  0.86           S  
ATOM    592  CE  MET A  40       6.027   6.661  27.655  1.00  0.86           C  
ATOM    593  H   MET A  40       8.926   4.906  23.205  1.00  0.86           H  
ATOM    594  HA  MET A  40       9.843   7.023  25.065  1.00  0.86           H  
ATOM    595 1HB  MET A  40       7.938   4.683  25.357  1.00  0.86           H  
ATOM    596 2HB  MET A  40       8.366   5.758  26.688  1.00  0.86           H  
ATOM    597 1HG  MET A  40       7.487   7.638  25.453  1.00  0.86           H  
ATOM    598 2HG  MET A  40       7.054   6.586  24.099  1.00  0.86           H  
ATOM    599 1HE  MET A  40       5.153   6.490  28.283  1.00  0.86           H  
ATOM    600 2HE  MET A  40       6.846   6.043  27.998  1.00  0.86           H  
ATOM    601 3HE  MET A  40       6.317   7.703  27.722  1.00  0.86           H  
ATOM    602  N   LYS A  41      11.369   5.900  26.574  1.00  0.91           N  
ATOM    603  CA  LYS A  41      12.411   5.367  27.455  1.00  0.91           C  
ATOM    604  C   LYS A  41      11.852   4.446  28.515  1.00  0.91           C  
ATOM    605  O   LYS A  41      12.465   3.448  28.885  1.00  0.91           O  
ATOM    606  CB  LYS A  41      13.125   6.511  28.183  1.00  0.91           C  
ATOM    607  CG  LYS A  41      14.014   7.371  27.323  1.00  0.91           C  
ATOM    608  CD  LYS A  41      14.786   8.378  28.153  1.00  0.91           C  
ATOM    609  CE  LYS A  41      13.848   9.451  28.637  1.00  0.91           C  
ATOM    610  NZ  LYS A  41      14.517  10.535  29.380  1.00  0.91           N  
ATOM    611  H   LYS A  41      11.184   6.902  26.617  1.00  0.91           H  
ATOM    612  HA  LYS A  41      13.125   4.809  26.848  1.00  0.91           H  
ATOM    613 1HB  LYS A  41      12.379   7.169  28.636  1.00  0.91           H  
ATOM    614 2HB  LYS A  41      13.731   6.102  28.989  1.00  0.91           H  
ATOM    615 1HG  LYS A  41      14.715   6.746  26.771  1.00  0.91           H  
ATOM    616 2HG  LYS A  41      13.388   7.908  26.625  1.00  0.91           H  
ATOM    617 1HD  LYS A  41      15.250   7.885  29.006  1.00  0.91           H  
ATOM    618 2HD  LYS A  41      15.563   8.835  27.541  1.00  0.91           H  
ATOM    619 1HE  LYS A  41      13.347   9.885  27.776  1.00  0.91           H  
ATOM    620 2HE  LYS A  41      13.101   8.995  29.284  1.00  0.91           H  
ATOM    621 1HZ  LYS A  41      13.762  11.186  29.643  1.00  0.91           H  
ATOM    622 2HZ  LYS A  41      14.968  10.175  30.203  1.00  0.91           H  
ATOM    623 3HZ  LYS A  41      15.193  10.999  28.796  1.00  0.91           H  
ATOM    624  N   ALA A  42      10.674   4.807  29.009  1.00  0.96           N  
ATOM    625  CA  ALA A  42      10.009   4.085  30.085  1.00  0.96           C  
ATOM    626  C   ALA A  42       9.706   2.648  29.722  1.00  0.96           C  
ATOM    627  O   ALA A  42       9.702   1.770  30.587  1.00  0.96           O  
ATOM    628  CB  ALA A  42       8.709   4.779  30.452  1.00  0.96           C  
ATOM    629  H   ALA A  42      10.234   5.632  28.628  1.00  0.96           H  
ATOM    630  HA  ALA A  42      10.675   4.082  30.948  1.00  0.96           H  
ATOM    631 1HB  ALA A  42       8.233   4.246  31.276  1.00  0.96           H  
ATOM    632 2HB  ALA A  42       8.907   5.810  30.749  1.00  0.96           H  
ATOM    633 3HB  ALA A  42       8.046   4.775  29.595  1.00  0.96           H  
ATOM    634  N   HIS A  43       9.393   2.411  28.452  1.00  1.01           N  
ATOM    635  CA  HIS A  43       8.986   1.082  28.052  1.00  1.01           C  
ATOM    636  C   HIS A  43       9.759   0.503  26.869  1.00  1.01           C  
ATOM    637  O   HIS A  43       9.599  -0.679  26.564  1.00  1.01           O  
ATOM    638  CB  HIS A  43       7.501   1.118  27.688  1.00  1.01           C  
ATOM    639  CG  HIS A  43       6.635   1.665  28.780  1.00  1.01           C  
ATOM    640  ND1 HIS A  43       6.488   1.047  30.001  1.00  1.01           N  
ATOM    641  CD2 HIS A  43       5.874   2.785  28.827  1.00  1.01           C  
ATOM    642  CE1 HIS A  43       5.677   1.767  30.758  1.00  1.01           C  
ATOM    643  NE2 HIS A  43       5.289   2.826  30.067  1.00  1.01           N  
ATOM    644  H   HIS A  43       9.433   3.160  27.778  1.00  1.01           H  
ATOM    645  HA  HIS A  43       9.119   0.397  28.887  1.00  1.01           H  
ATOM    646 1HB  HIS A  43       7.364   1.735  26.801  1.00  1.01           H  
ATOM    647 2HB  HIS A  43       7.161   0.113  27.453  1.00  1.01           H  
ATOM    648  HD1 HIS A  43       6.935   0.201  30.295  1.00  1.01           H  
ATOM    649  HD2 HIS A  43       5.679   3.578  28.105  1.00  1.01           H  
ATOM    650  HE1 HIS A  43       5.435   1.444  31.770  1.00  1.01           H  
ATOM    651  N   LYS A  44      10.572   1.315  26.177  1.00  1.04           N  
ATOM    652  CA  LYS A  44      11.202   0.878  24.928  1.00  1.04           C  
ATOM    653  C   LYS A  44      10.113   0.475  23.941  1.00  1.04           C  
ATOM    654  O   LYS A  44      10.134  -0.611  23.347  1.00  1.04           O  
ATOM    655  CB  LYS A  44      12.210  -0.247  25.155  1.00  1.04           C  
ATOM    656  CG  LYS A  44      13.340   0.114  26.111  1.00  1.04           C  
ATOM    657  CD  LYS A  44      14.229   1.192  25.487  1.00  1.04           C  
ATOM    658  CE  LYS A  44      15.420   1.537  26.364  1.00  1.04           C  
ATOM    659  NZ  LYS A  44      16.280   2.578  25.728  1.00  1.04           N  
ATOM    660  H   LYS A  44      10.724   2.276  26.459  1.00  1.04           H  
ATOM    661  HA  LYS A  44      11.738   1.727  24.499  1.00  1.04           H  
ATOM    662 1HB  LYS A  44      11.719  -1.141  25.523  1.00  1.04           H  
ATOM    663 2HB  LYS A  44      12.666  -0.506  24.201  1.00  1.04           H  
ATOM    664 1HG  LYS A  44      12.921   0.497  27.046  1.00  1.04           H  
ATOM    665 2HG  LYS A  44      13.937  -0.770  26.331  1.00  1.04           H  
ATOM    666 1HD  LYS A  44      14.590   0.856  24.515  1.00  1.04           H  
ATOM    667 2HD  LYS A  44      13.638   2.103  25.338  1.00  1.04           H  
ATOM    668 1HE  LYS A  44      15.057   1.917  27.321  1.00  1.04           H  
ATOM    669 2HE  LYS A  44      16.016   0.643  26.539  1.00  1.04           H  
ATOM    670 1HZ  LYS A  44      17.055   2.802  26.322  1.00  1.04           H  
ATOM    671 2HZ  LYS A  44      16.628   2.252  24.838  1.00  1.04           H  
ATOM    672 3HZ  LYS A  44      15.733   3.435  25.555  1.00  1.04           H  
ATOM    673  N   ARG A  45       9.132   1.367  23.822  1.00  1.06           N  
ATOM    674  CA  ARG A  45       7.968   1.160  22.955  1.00  1.06           C  
ATOM    675  C   ARG A  45       7.627   2.388  22.149  1.00  1.06           C  
ATOM    676  O   ARG A  45       7.928   3.513  22.553  1.00  1.06           O  
ATOM    677  CB  ARG A  45       6.724   0.765  23.747  1.00  1.06           C  
ATOM    678  CG  ARG A  45       6.806  -0.569  24.477  1.00  1.06           C  
ATOM    679  CD  ARG A  45       6.814  -1.711  23.529  1.00  1.06           C  
ATOM    680  NE  ARG A  45       6.799  -2.991  24.215  1.00  1.06           N  
ATOM    681  CZ  ARG A  45       7.897  -3.656  24.645  1.00  1.06           C  
ATOM    682  NH1 ARG A  45       9.109  -3.162  24.463  1.00  1.06           N  
ATOM    683  NH2 ARG A  45       7.754  -4.822  25.258  1.00  1.06           N  
ATOM    684  H   ARG A  45       9.254   2.228  24.357  1.00  1.06           H  
ATOM    685  HA  ARG A  45       8.199   0.351  22.261  1.00  1.06           H  
ATOM    686 1HB  ARG A  45       6.512   1.534  24.486  1.00  1.06           H  
ATOM    687 2HB  ARG A  45       5.868   0.720  23.072  1.00  1.06           H  
ATOM    688 1HG  ARG A  45       7.706  -0.621  25.049  1.00  1.06           H  
ATOM    689 2HG  ARG A  45       5.949  -0.676  25.142  1.00  1.06           H  
ATOM    690 1HD  ARG A  45       5.937  -1.657  22.887  1.00  1.06           H  
ATOM    691 2HD  ARG A  45       7.715  -1.665  22.918  1.00  1.06           H  
ATOM    692  HE  ARG A  45       5.902  -3.417  24.385  1.00  1.06           H  
ATOM    693 1HH1 ARG A  45       9.256  -2.254  23.995  1.00  1.06           H  
ATOM    694 2HH1 ARG A  45       9.911  -3.668  24.795  1.00  1.06           H  
ATOM    695 1HH2 ARG A  45       6.831  -5.208  25.402  1.00  1.06           H  
ATOM    696 2HH2 ARG A  45       8.567  -5.320  25.583  1.00  1.06           H  
ATOM    697  N   GLN A  46       6.988   2.175  20.998  1.00  1.06           N  
ATOM    698  CA  GLN A  46       6.583   3.302  20.174  1.00  1.06           C  
ATOM    699  C   GLN A  46       5.094   3.603  20.226  1.00  1.06           C  
ATOM    700  O   GLN A  46       4.261   2.695  20.282  1.00  1.06           O  
ATOM    701  CB  GLN A  46       7.017   3.089  18.725  1.00  1.06           C  
ATOM    702  CG  GLN A  46       8.503   3.055  18.580  1.00  1.06           C  
ATOM    703  CD  GLN A  46       8.984   2.926  17.165  1.00  1.06           C  
ATOM    704  OE1 GLN A  46       8.354   2.318  16.292  1.00  1.06           O  
ATOM    705  NE2 GLN A  46      10.138   3.518  16.933  1.00  1.06           N  
ATOM    706  H   GLN A  46       6.775   1.235  20.699  1.00  1.06           H  
ATOM    707  HA  GLN A  46       7.101   4.169  20.542  1.00  1.06           H  
ATOM    708 1HB  GLN A  46       6.602   2.159  18.343  1.00  1.06           H  
ATOM    709 2HB  GLN A  46       6.632   3.904  18.113  1.00  1.06           H  
ATOM    710 1HG  GLN A  46       8.886   3.989  18.977  1.00  1.06           H  
ATOM    711 2HG  GLN A  46       8.898   2.220  19.154  1.00  1.06           H  
ATOM    712 1HE2 GLN A  46      10.549   3.491  16.022  1.00  1.06           H  
ATOM    713 2HE2 GLN A  46      10.592   4.010  17.695  1.00  1.06           H  
ATOM    714  N   ARG A  47       4.783   4.896  20.167  1.00  1.07           N  
ATOM    715  CA  ARG A  47       3.418   5.401  20.124  1.00  1.07           C  
ATOM    716  C   ARG A  47       3.227   6.422  19.008  1.00  1.07           C  
ATOM    717  O   ARG A  47       4.162   7.130  18.628  1.00  1.07           O  
ATOM    718  CB  ARG A  47       3.047   6.077  21.433  1.00  1.07           C  
ATOM    719  CG  ARG A  47       2.995   5.193  22.671  1.00  1.07           C  
ATOM    720  CD  ARG A  47       2.560   5.991  23.845  1.00  1.07           C  
ATOM    721  NE  ARG A  47       2.465   5.215  25.067  1.00  1.07           N  
ATOM    722  CZ  ARG A  47       2.108   5.743  26.255  1.00  1.07           C  
ATOM    723  NH1 ARG A  47       1.829   7.022  26.326  1.00  1.07           N  
ATOM    724  NH2 ARG A  47       2.047   4.984  27.335  1.00  1.07           N  
ATOM    725  H   ARG A  47       5.556   5.560  20.172  1.00  1.07           H  
ATOM    726  HA  ARG A  47       2.742   4.564  19.952  1.00  1.07           H  
ATOM    727 1HB  ARG A  47       3.767   6.873  21.638  1.00  1.07           H  
ATOM    728 2HB  ARG A  47       2.069   6.554  21.329  1.00  1.07           H  
ATOM    729 1HG  ARG A  47       2.291   4.377  22.514  1.00  1.07           H  
ATOM    730 2HG  ARG A  47       3.989   4.790  22.879  1.00  1.07           H  
ATOM    731 1HD  ARG A  47       3.277   6.782  24.006  1.00  1.07           H  
ATOM    732 2HD  ARG A  47       1.593   6.429  23.646  1.00  1.07           H  
ATOM    733  HE  ARG A  47       2.684   4.228  25.028  1.00  1.07           H  
ATOM    734 1HH1 ARG A  47       1.898   7.589  25.488  1.00  1.07           H  
ATOM    735 2HH1 ARG A  47       1.563   7.445  27.203  1.00  1.07           H  
ATOM    736 1HH2 ARG A  47       2.269   3.999  27.275  1.00  1.07           H  
ATOM    737 2HH2 ARG A  47       1.784   5.386  28.223  1.00  1.07           H  
ATOM    738  N   CYS A  48       2.000   6.517  18.504  1.00  1.08           N  
ATOM    739  CA  CYS A  48       1.680   7.530  17.505  1.00  1.08           C  
ATOM    740  C   CYS A  48       0.943   8.728  18.085  1.00  1.08           C  
ATOM    741  O   CYS A  48      -0.001   8.584  18.881  1.00  1.08           O  
ATOM    742  CB  CYS A  48       0.867   6.983  16.363  1.00  1.08           C  
ATOM    743  SG  CYS A  48       0.469   8.266  15.174  1.00  1.08           S  
ATOM    744  H   CYS A  48       1.274   5.895  18.829  1.00  1.08           H  
ATOM    745  HA  CYS A  48       2.614   7.891  17.083  1.00  1.08           H  
ATOM    746 1HB  CYS A  48       1.421   6.197  15.852  1.00  1.08           H  
ATOM    747 2HB  CYS A  48      -0.062   6.558  16.739  1.00  1.08           H  
ATOM    748  N   LEU A  49       1.434   9.905  17.705  1.00  1.12           N  
ATOM    749  CA  LEU A  49       0.901  11.185  18.106  1.00  1.12           C  
ATOM    750  C   LEU A  49       0.396  12.003  16.903  1.00  1.12           C  
ATOM    751  O   LEU A  49       0.930  11.936  15.787  1.00  1.12           O  
ATOM    752  CB  LEU A  49       1.963  11.966  18.881  1.00  1.12           C  
ATOM    753  CG  LEU A  49       2.246  11.502  20.314  1.00  1.12           C  
ATOM    754  CD1 LEU A  49       3.142  10.275  20.313  1.00  1.12           C  
ATOM    755  CD2 LEU A  49       2.911  12.610  21.038  1.00  1.12           C  
ATOM    756  H   LEU A  49       2.226   9.904  17.072  1.00  1.12           H  
ATOM    757  HA  LEU A  49       0.074  10.999  18.771  1.00  1.12           H  
ATOM    758 1HB  LEU A  49       2.901  11.886  18.339  1.00  1.12           H  
ATOM    759 2HB  LEU A  49       1.671  13.016  18.914  1.00  1.12           H  
ATOM    760  HG  LEU A  49       1.317  11.245  20.815  1.00  1.12           H  
ATOM    761 1HD1 LEU A  49       3.348   9.979  21.333  1.00  1.12           H  
ATOM    762 2HD1 LEU A  49       2.689   9.464  19.819  1.00  1.12           H  
ATOM    763 3HD1 LEU A  49       4.043  10.517  19.817  1.00  1.12           H  
ATOM    764 1HD2 LEU A  49       3.120  12.291  22.058  1.00  1.12           H  
ATOM    765 2HD2 LEU A  49       3.844  12.854  20.530  1.00  1.12           H  
ATOM    766 3HD2 LEU A  49       2.260  13.485  21.049  1.00  1.12           H  
ATOM    767  N   ASP A  50      -0.661  12.779  17.145  1.00  1.17           N  
ATOM    768  CA  ASP A  50      -1.250  13.660  16.138  1.00  1.17           C  
ATOM    769  C   ASP A  50      -0.489  14.995  16.059  1.00  1.17           C  
ATOM    770  O   ASP A  50      -0.586  15.793  16.995  1.00  1.17           O  
ATOM    771  CB  ASP A  50      -2.734  13.906  16.443  1.00  1.17           C  
ATOM    772  CG  ASP A  50      -3.526  14.739  15.382  1.00  1.17           C  
ATOM    773  OD1 ASP A  50      -2.972  15.585  14.684  1.00  1.17           O  
ATOM    774  OD2 ASP A  50      -4.706  14.478  15.264  1.00  1.17           O  
ATOM    775  H   ASP A  50      -1.066  12.766  18.071  1.00  1.17           H  
ATOM    776  HA  ASP A  50      -1.204  13.117  15.203  1.00  1.17           H  
ATOM    777 1HB  ASP A  50      -3.239  12.946  16.546  1.00  1.17           H  
ATOM    778 2HB  ASP A  50      -2.819  14.416  17.401  1.00  1.17           H  
ATOM    779  N   PRO A  51       0.189  15.313  14.934  1.00  1.22           N  
ATOM    780  CA  PRO A  51       1.055  16.465  14.718  1.00  1.22           C  
ATOM    781  C   PRO A  51       0.334  17.790  14.845  1.00  1.22           C  
ATOM    782  O   PRO A  51       0.976  18.832  14.978  1.00  1.22           O  
ATOM    783  CB  PRO A  51       1.525  16.279  13.271  1.00  1.22           C  
ATOM    784  CG  PRO A  51       0.472  15.425  12.639  1.00  1.22           C  
ATOM    785  CD  PRO A  51      -0.013  14.513  13.711  1.00  1.22           C  
ATOM    786  HA  PRO A  51       1.902  16.422  15.411  1.00  1.22           H  
ATOM    787 1HB  PRO A  51       1.589  17.262  12.783  1.00  1.22           H  
ATOM    788 2HB  PRO A  51       2.524  15.855  13.228  1.00  1.22           H  
ATOM    789 1HG  PRO A  51      -0.327  16.046  12.212  1.00  1.22           H  
ATOM    790 2HG  PRO A  51       0.885  14.855  11.833  1.00  1.22           H  
ATOM    791 1HD  PRO A  51      -1.081  14.351  13.503  1.00  1.22           H  
ATOM    792 2HD  PRO A  51       0.571  13.578  13.732  1.00  1.22           H  
ATOM    793  N   ARG A  52      -1.001  17.771  14.746  1.00  1.27           N  
ATOM    794  CA  ARG A  52      -1.764  19.003  14.823  1.00  1.27           C  
ATOM    795  C   ARG A  52      -1.978  19.455  16.268  1.00  1.27           C  
ATOM    796  O   ARG A  52      -2.410  20.591  16.510  1.00  1.27           O  
ATOM    797  CB  ARG A  52      -3.114  18.816  14.167  1.00  1.27           C  
ATOM    798  CG  ARG A  52      -3.057  18.511  12.687  1.00  1.27           C  
ATOM    799  CD  ARG A  52      -4.401  18.205  12.164  1.00  1.27           C  
ATOM    800  NE  ARG A  52      -4.930  17.011  12.792  1.00  1.27           N  
ATOM    801  CZ  ARG A  52      -6.171  16.515  12.603  1.00  1.27           C  
ATOM    802  NH1 ARG A  52      -7.013  17.104  11.765  1.00  1.27           N  
ATOM    803  NH2 ARG A  52      -6.537  15.438  13.268  1.00  1.27           N  
ATOM    804  H   ARG A  52      -1.527  16.892  14.649  1.00  1.27           H  
ATOM    805  HA  ARG A  52      -1.217  19.778  14.290  1.00  1.27           H  
ATOM    806 1HB  ARG A  52      -3.639  17.994  14.655  1.00  1.27           H  
ATOM    807 2HB  ARG A  52      -3.713  19.715  14.302  1.00  1.27           H  
ATOM    808 1HG  ARG A  52      -2.650  19.362  12.144  1.00  1.27           H  
ATOM    809 2HG  ARG A  52      -2.422  17.635  12.534  1.00  1.27           H  
ATOM    810 1HD  ARG A  52      -5.076  19.031  12.373  1.00  1.27           H  
ATOM    811 2HD  ARG A  52      -4.349  18.033  11.091  1.00  1.27           H  
ATOM    812  HE  ARG A  52      -4.306  16.509  13.461  1.00  1.27           H  
ATOM    813 1HH1 ARG A  52      -6.729  17.931  11.260  1.00  1.27           H  
ATOM    814 2HH1 ARG A  52      -7.940  16.725  11.634  1.00  1.27           H  
ATOM    815 1HH2 ARG A  52      -5.866  15.008  13.938  1.00  1.27           H  
ATOM    816 2HH2 ARG A  52      -7.453  15.050  13.151  1.00  1.27           H  
ATOM    817  N   SER A  53      -1.717  18.568  17.233  1.00  1.31           N  
ATOM    818  CA  SER A  53      -1.925  18.929  18.626  1.00  1.31           C  
ATOM    819  C   SER A  53      -0.792  19.784  19.162  1.00  1.31           C  
ATOM    820  O   SER A  53       0.355  19.690  18.713  1.00  1.31           O  
ATOM    821  CB  SER A  53      -2.052  17.681  19.480  1.00  1.31           C  
ATOM    822  OG  SER A  53      -0.848  16.949  19.489  1.00  1.31           O  
ATOM    823  H   SER A  53      -1.353  17.641  17.003  1.00  1.31           H  
ATOM    824  HA  SER A  53      -2.851  19.500  18.699  1.00  1.31           H  
ATOM    825 1HB  SER A  53      -2.317  17.960  20.499  1.00  1.31           H  
ATOM    826 2HB  SER A  53      -2.854  17.053  19.090  1.00  1.31           H  
ATOM    827  HG  SER A  53      -0.765  16.576  18.574  1.00  1.31           H  
ATOM    828  N   LYS A  54      -1.081  20.544  20.213  1.00  1.32           N  
ATOM    829  CA  LYS A  54      -0.039  21.329  20.856  1.00  1.32           C  
ATOM    830  C   LYS A  54       1.046  20.430  21.414  1.00  1.32           C  
ATOM    831  O   LYS A  54       2.233  20.701  21.250  1.00  1.32           O  
ATOM    832  CB  LYS A  54      -0.624  22.210  21.954  1.00  1.32           C  
ATOM    833  CG  LYS A  54       0.393  23.113  22.646  1.00  1.32           C  
ATOM    834  CD  LYS A  54      -0.290  24.039  23.652  1.00  1.32           C  
ATOM    835  CE  LYS A  54       0.707  24.948  24.359  1.00  1.32           C  
ATOM    836  NZ  LYS A  54       0.028  25.870  25.315  1.00  1.32           N  
ATOM    837  H   LYS A  54      -2.032  20.592  20.552  1.00  1.32           H  
ATOM    838  HA  LYS A  54       0.423  21.971  20.107  1.00  1.32           H  
ATOM    839 1HB  LYS A  54      -1.405  22.845  21.536  1.00  1.32           H  
ATOM    840 2HB  LYS A  54      -1.083  21.583  22.718  1.00  1.32           H  
ATOM    841 1HG  LYS A  54       1.116  22.492  23.171  1.00  1.32           H  
ATOM    842 2HG  LYS A  54       0.923  23.710  21.906  1.00  1.32           H  
ATOM    843 1HD  LYS A  54      -1.027  24.656  23.136  1.00  1.32           H  
ATOM    844 2HD  LYS A  54      -0.807  23.438  24.400  1.00  1.32           H  
ATOM    845 1HE  LYS A  54       1.416  24.341  24.907  1.00  1.32           H  
ATOM    846 2HE  LYS A  54       1.244  25.538  23.617  1.00  1.32           H  
ATOM    847 1HZ  LYS A  54       0.716  26.456  25.767  1.00  1.32           H  
ATOM    848 2HZ  LYS A  54      -0.630  26.449  24.814  1.00  1.32           H  
ATOM    849 3HZ  LYS A  54      -0.463  25.330  26.013  1.00  1.32           H  
ATOM    850  N   GLN A  55       0.635  19.339  22.056  1.00  1.31           N  
ATOM    851  CA  GLN A  55       1.598  18.445  22.670  1.00  1.31           C  
ATOM    852  C   GLN A  55       2.510  17.810  21.634  1.00  1.31           C  
ATOM    853  O   GLN A  55       3.722  17.726  21.841  1.00  1.31           O  
ATOM    854  CB  GLN A  55       0.854  17.369  23.461  1.00  1.31           C  
ATOM    855  CG  GLN A  55       0.175  17.906  24.717  1.00  1.31           C  
ATOM    856  CD  GLN A  55      -0.725  16.886  25.416  1.00  1.31           C  
ATOM    857  OE1 GLN A  55      -1.545  16.215  24.782  1.00  1.31           O  
ATOM    858  NE2 GLN A  55      -0.568  16.764  26.730  1.00  1.31           N  
ATOM    859  H   GLN A  55      -0.351  19.148  22.133  1.00  1.31           H  
ATOM    860  HA  GLN A  55       2.215  19.020  23.356  1.00  1.31           H  
ATOM    861 1HB  GLN A  55       0.093  16.910  22.828  1.00  1.31           H  
ATOM    862 2HB  GLN A  55       1.553  16.584  23.757  1.00  1.31           H  
ATOM    863 1HG  GLN A  55       0.945  18.217  25.422  1.00  1.31           H  
ATOM    864 2HG  GLN A  55      -0.438  18.764  24.436  1.00  1.31           H  
ATOM    865 1HE2 GLN A  55      -1.129  16.112  27.242  1.00  1.31           H  
ATOM    866 2HE2 GLN A  55       0.109  17.323  27.207  1.00  1.31           H  
ATOM    867  N   ALA A  56       1.969  17.399  20.482  1.00  1.27           N  
ATOM    868  CA  ALA A  56       2.856  16.813  19.486  1.00  1.27           C  
ATOM    869  C   ALA A  56       3.877  17.841  19.026  1.00  1.27           C  
ATOM    870  O   ALA A  56       5.056  17.523  18.863  1.00  1.27           O  
ATOM    871  CB  ALA A  56       2.079  16.293  18.306  1.00  1.27           C  
ATOM    872  H   ALA A  56       0.968  17.465  20.290  1.00  1.27           H  
ATOM    873  HA  ALA A  56       3.390  15.985  19.949  1.00  1.27           H  
ATOM    874 1HB  ALA A  56       2.759  15.846  17.589  1.00  1.27           H  
ATOM    875 2HB  ALA A  56       1.366  15.545  18.643  1.00  1.27           H  
ATOM    876 3HB  ALA A  56       1.544  17.125  17.838  1.00  1.27           H  
ATOM    877  N   ARG A  57       3.441  19.096  18.850  1.00  1.22           N  
ATOM    878  CA  ARG A  57       4.370  20.129  18.416  1.00  1.22           C  
ATOM    879  C   ARG A  57       5.437  20.409  19.462  1.00  1.22           C  
ATOM    880  O   ARG A  57       6.618  20.536  19.130  1.00  1.22           O  
ATOM    881  CB  ARG A  57       3.636  21.410  18.063  1.00  1.22           C  
ATOM    882  CG  ARG A  57       2.840  21.333  16.777  1.00  1.22           C  
ATOM    883  CD  ARG A  57       2.388  22.674  16.305  1.00  1.22           C  
ATOM    884  NE  ARG A  57       1.442  23.294  17.222  1.00  1.22           N  
ATOM    885  CZ  ARG A  57       0.122  23.063  17.183  1.00  1.22           C  
ATOM    886  NH1 ARG A  57      -0.343  22.243  16.293  1.00  1.22           N  
ATOM    887  NH2 ARG A  57      -0.700  23.650  18.034  1.00  1.22           N  
ATOM    888  H   ARG A  57       2.453  19.326  18.991  1.00  1.22           H  
ATOM    889  HA  ARG A  57       4.865  19.783  17.519  1.00  1.22           H  
ATOM    890 1HB  ARG A  57       2.940  21.656  18.865  1.00  1.22           H  
ATOM    891 2HB  ARG A  57       4.348  22.230  17.979  1.00  1.22           H  
ATOM    892 1HG  ARG A  57       3.457  20.884  15.998  1.00  1.22           H  
ATOM    893 2HG  ARG A  57       1.956  20.708  16.936  1.00  1.22           H  
ATOM    894 1HD  ARG A  57       3.248  23.333  16.205  1.00  1.22           H  
ATOM    895 2HD  ARG A  57       1.899  22.563  15.337  1.00  1.22           H  
ATOM    896  HE  ARG A  57       1.796  23.932  17.921  1.00  1.22           H  
ATOM    897 1HH1 ARG A  57       0.287  21.783  15.652  1.00  1.22           H  
ATOM    898 2HH1 ARG A  57      -1.339  22.020  16.271  1.00  1.22           H  
ATOM    899 1HH2 ARG A  57      -0.340  24.287  18.727  1.00  1.22           H  
ATOM    900 2HH2 ARG A  57      -1.691  23.455  17.984  1.00  1.22           H  
ATOM    901  N   LEU A  58       5.056  20.433  20.738  1.00  1.17           N  
ATOM    902  CA  LEU A  58       6.034  20.700  21.784  1.00  1.17           C  
ATOM    903  C   LEU A  58       7.089  19.604  21.815  1.00  1.17           C  
ATOM    904  O   LEU A  58       8.282  19.879  21.979  1.00  1.17           O  
ATOM    905  CB  LEU A  58       5.337  20.797  23.137  1.00  1.17           C  
ATOM    906  CG  LEU A  58       4.451  22.005  23.333  1.00  1.17           C  
ATOM    907  CD1 LEU A  58       3.701  21.845  24.635  1.00  1.17           C  
ATOM    908  CD2 LEU A  58       5.304  23.254  23.322  1.00  1.17           C  
ATOM    909  H   LEU A  58       4.070  20.316  20.974  1.00  1.17           H  
ATOM    910  HA  LEU A  58       6.524  21.648  21.565  1.00  1.17           H  
ATOM    911 1HB  LEU A  58       4.720  19.906  23.267  1.00  1.17           H  
ATOM    912 2HB  LEU A  58       6.084  20.814  23.911  1.00  1.17           H  
ATOM    913  HG  LEU A  58       3.735  22.070  22.531  1.00  1.17           H  
ATOM    914 1HD1 LEU A  58       3.058  22.698  24.787  1.00  1.17           H  
ATOM    915 2HD1 LEU A  58       3.098  20.940  24.593  1.00  1.17           H  
ATOM    916 3HD1 LEU A  58       4.410  21.774  25.456  1.00  1.17           H  
ATOM    917 1HD2 LEU A  58       4.668  24.128  23.459  1.00  1.17           H  
ATOM    918 2HD2 LEU A  58       6.034  23.206  24.128  1.00  1.17           H  
ATOM    919 3HD2 LEU A  58       5.825  23.330  22.362  1.00  1.17           H  
ATOM    920  N   ILE A  59       6.652  18.361  21.617  1.00  1.12           N  
ATOM    921  CA  ILE A  59       7.577  17.244  21.576  1.00  1.12           C  
ATOM    922  C   ILE A  59       8.512  17.328  20.398  1.00  1.12           C  
ATOM    923  O   ILE A  59       9.725  17.196  20.566  1.00  1.12           O  
ATOM    924  CB  ILE A  59       6.837  15.912  21.490  1.00  1.12           C  
ATOM    925  CG1 ILE A  59       6.105  15.638  22.803  1.00  1.12           C  
ATOM    926  CG2 ILE A  59       7.820  14.797  21.104  1.00  1.12           C  
ATOM    927  CD1 ILE A  59       5.120  14.523  22.691  1.00  1.12           C  
ATOM    928  H   ILE A  59       5.651  18.188  21.507  1.00  1.12           H  
ATOM    929  HA  ILE A  59       8.169  17.255  22.487  1.00  1.12           H  
ATOM    930  HB  ILE A  59       6.066  15.982  20.722  1.00  1.12           H  
ATOM    931 1HG1 ILE A  59       6.832  15.381  23.571  1.00  1.12           H  
ATOM    932 2HG1 ILE A  59       5.578  16.539  23.114  1.00  1.12           H  
ATOM    933 1HG2 ILE A  59       7.282  13.856  21.026  1.00  1.12           H  
ATOM    934 2HG2 ILE A  59       8.283  15.024  20.146  1.00  1.12           H  
ATOM    935 3HG2 ILE A  59       8.592  14.725  21.857  1.00  1.12           H  
ATOM    936 1HD1 ILE A  59       4.627  14.377  23.638  1.00  1.12           H  
ATOM    937 2HD1 ILE A  59       4.389  14.802  21.942  1.00  1.12           H  
ATOM    938 3HD1 ILE A  59       5.626  13.607  22.397  1.00  1.12           H  
ATOM    939  N   MET A  60       7.973  17.592  19.212  1.00  1.10           N  
ATOM    940  CA  MET A  60       8.822  17.648  18.043  1.00  1.10           C  
ATOM    941  C   MET A  60       9.853  18.752  18.184  1.00  1.10           C  
ATOM    942  O   MET A  60      11.029  18.527  17.901  1.00  1.10           O  
ATOM    943  CB  MET A  60       7.956  17.827  16.793  1.00  1.10           C  
ATOM    944  CG  MET A  60       7.154  16.551  16.416  1.00  1.10           C  
ATOM    945  SD  MET A  60       6.274  16.664  14.840  1.00  1.10           S  
ATOM    946  CE  MET A  60       4.854  17.662  15.293  1.00  1.10           C  
ATOM    947  H   MET A  60       6.962  17.712  19.121  1.00  1.10           H  
ATOM    948  HA  MET A  60       9.357  16.705  17.961  1.00  1.10           H  
ATOM    949 1HB  MET A  60       7.243  18.635  16.964  1.00  1.10           H  
ATOM    950 2HB  MET A  60       8.586  18.110  15.946  1.00  1.10           H  
ATOM    951 1HG  MET A  60       7.837  15.703  16.362  1.00  1.10           H  
ATOM    952 2HG  MET A  60       6.429  16.341  17.195  1.00  1.10           H  
ATOM    953 1HE  MET A  60       4.209  17.804  14.426  1.00  1.10           H  
ATOM    954 2HE  MET A  60       4.295  17.167  16.084  1.00  1.10           H  
ATOM    955 3HE  MET A  60       5.198  18.623  15.643  1.00  1.10           H  
ATOM    956  N   GLN A  61       9.456  19.902  18.733  1.00  1.12           N  
ATOM    957  CA  GLN A  61      10.401  20.995  18.908  1.00  1.12           C  
ATOM    958  C   GLN A  61      11.502  20.615  19.899  1.00  1.12           C  
ATOM    959  O   GLN A  61      12.682  20.874  19.651  1.00  1.12           O  
ATOM    960  CB  GLN A  61       9.656  22.230  19.431  1.00  1.12           C  
ATOM    961  CG  GLN A  61       8.710  22.877  18.428  1.00  1.12           C  
ATOM    962  CD  GLN A  61       7.824  23.946  19.071  1.00  1.12           C  
ATOM    963  OE1 GLN A  61       7.675  24.016  20.298  1.00  1.12           O  
ATOM    964  NE2 GLN A  61       7.227  24.788  18.237  1.00  1.12           N  
ATOM    965  H   GLN A  61       8.476  20.040  18.984  1.00  1.12           H  
ATOM    966  HA  GLN A  61      10.859  21.219  17.946  1.00  1.12           H  
ATOM    967 1HB  GLN A  61       9.060  21.941  20.301  1.00  1.12           H  
ATOM    968 2HB  GLN A  61      10.375  22.977  19.761  1.00  1.12           H  
ATOM    969 1HG  GLN A  61       9.307  23.356  17.652  1.00  1.12           H  
ATOM    970 2HG  GLN A  61       8.079  22.117  17.983  1.00  1.12           H  
ATOM    971 1HE2 GLN A  61       6.635  25.511  18.593  1.00  1.12           H  
ATOM    972 2HE2 GLN A  61       7.371  24.700  17.251  1.00  1.12           H  
ATOM    973  N   ALA A  62      11.116  19.959  21.004  1.00  1.17           N  
ATOM    974  CA  ALA A  62      12.054  19.539  22.043  1.00  1.17           C  
ATOM    975  C   ALA A  62      13.092  18.553  21.524  1.00  1.17           C  
ATOM    976  O   ALA A  62      14.248  18.574  21.948  1.00  1.17           O  
ATOM    977  CB  ALA A  62      11.294  18.914  23.190  1.00  1.17           C  
ATOM    978  H   ALA A  62      10.123  19.775  21.158  1.00  1.17           H  
ATOM    979  HA  ALA A  62      12.580  20.425  22.397  1.00  1.17           H  
ATOM    980 1HB  ALA A  62      11.986  18.631  23.980  1.00  1.17           H  
ATOM    981 2HB  ALA A  62      10.574  19.636  23.571  1.00  1.17           H  
ATOM    982 3HB  ALA A  62      10.765  18.030  22.837  1.00  1.17           H  
ATOM    983  N   ILE A  63      12.680  17.686  20.610  1.00  1.25           N  
ATOM    984  CA  ILE A  63      13.581  16.695  20.050  1.00  1.25           C  
ATOM    985  C   ILE A  63      14.463  17.288  18.944  1.00  1.25           C  
ATOM    986  O   ILE A  63      15.661  17.000  18.889  1.00  1.25           O  
ATOM    987  CB  ILE A  63      12.795  15.472  19.547  1.00  1.25           C  
ATOM    988  CG1 ILE A  63      12.013  14.805  20.744  1.00  1.25           C  
ATOM    989  CG2 ILE A  63      13.725  14.457  18.883  1.00  1.25           C  
ATOM    990  CD1 ILE A  63      12.878  14.333  21.879  1.00  1.25           C  
ATOM    991  H   ILE A  63      11.699  17.696  20.324  1.00  1.25           H  
ATOM    992  HA  ILE A  63      14.238  16.352  20.845  1.00  1.25           H  
ATOM    993  HB  ILE A  63      12.050  15.810  18.821  1.00  1.25           H  
ATOM    994 1HG1 ILE A  63      11.320  15.523  21.146  1.00  1.25           H  
ATOM    995 2HG1 ILE A  63      11.460  13.960  20.385  1.00  1.25           H  
ATOM    996 1HG2 ILE A  63      13.146  13.616  18.520  1.00  1.25           H  
ATOM    997 2HG2 ILE A  63      14.232  14.934  18.044  1.00  1.25           H  
ATOM    998 3HG2 ILE A  63      14.463  14.108  19.606  1.00  1.25           H  
ATOM    999 1HD1 ILE A  63      12.252  13.900  22.659  1.00  1.25           H  
ATOM   1000 2HD1 ILE A  63      13.580  13.578  21.518  1.00  1.25           H  
ATOM   1001 3HD1 ILE A  63      13.432  15.178  22.290  1.00  1.25           H  
ATOM   1002  N   GLU A  64      13.883  18.094  18.047  1.00  1.37           N  
ATOM   1003  CA  GLU A  64      14.657  18.688  16.954  1.00  1.37           C  
ATOM   1004  C   GLU A  64      15.760  19.662  17.400  1.00  1.37           C  
ATOM   1005  O   GLU A  64      16.835  19.677  16.794  1.00  1.37           O  
ATOM   1006  CB  GLU A  64      13.737  19.417  15.963  1.00  1.37           C  
ATOM   1007  CG  GLU A  64      12.848  18.498  15.109  1.00  1.37           C  
ATOM   1008  CD  GLU A  64      11.905  19.252  14.181  1.00  1.37           C  
ATOM   1009  OE1 GLU A  64      11.858  20.459  14.250  1.00  1.37           O  
ATOM   1010  OE2 GLU A  64      11.233  18.609  13.402  1.00  1.37           O  
ATOM   1011  H   GLU A  64      12.888  18.302  18.118  1.00  1.37           H  
ATOM   1012  HA  GLU A  64      15.140  17.873  16.417  1.00  1.37           H  
ATOM   1013 1HB  GLU A  64      13.077  20.088  16.520  1.00  1.37           H  
ATOM   1014 2HB  GLU A  64      14.336  20.030  15.293  1.00  1.37           H  
ATOM   1015 1HG  GLU A  64      13.491  17.857  14.508  1.00  1.37           H  
ATOM   1016 2HG  GLU A  64      12.267  17.859  15.770  1.00  1.37           H  
ATOM   1017  N   LYS A  65      15.512  20.475  18.437  1.00  1.50           N  
ATOM   1018  CA  LYS A  65      16.523  21.445  18.866  1.00  1.50           C  
ATOM   1019  C   LYS A  65      16.264  22.005  20.265  1.00  1.50           C  
ATOM   1020  O   LYS A  65      17.008  21.690  21.196  1.00  1.50           O  
ATOM   1021  OXT LYS A  65      15.605  23.041  20.355  1.00  1.50           O  
ATOM   1022  CB  LYS A  65      16.610  22.602  17.856  1.00  1.50           C  
ATOM   1023  CG  LYS A  65      17.715  23.625  18.138  1.00  1.50           C  
ATOM   1024  CD  LYS A  65      17.799  24.673  17.023  1.00  1.50           C  
ATOM   1025  CE  LYS A  65      18.897  25.697  17.299  1.00  1.50           C  
ATOM   1026  NZ  LYS A  65      18.990  26.717  16.217  1.00  1.50           N  
ATOM   1027  H   LYS A  65      14.604  20.443  18.907  1.00  1.50           H  
ATOM   1028  HA  LYS A  65      17.487  20.936  18.891  1.00  1.50           H  
ATOM   1029 1HB  LYS A  65      16.780  22.210  16.855  1.00  1.50           H  
ATOM   1030 2HB  LYS A  65      15.659  23.135  17.838  1.00  1.50           H  
ATOM   1031 1HG  LYS A  65      17.515  24.128  19.084  1.00  1.50           H  
ATOM   1032 2HG  LYS A  65      18.672  23.111  18.213  1.00  1.50           H  
ATOM   1033 1HD  LYS A  65      18.006  24.176  16.074  1.00  1.50           H  
ATOM   1034 2HD  LYS A  65      16.844  25.192  16.940  1.00  1.50           H  
ATOM   1035 1HE  LYS A  65      18.688  26.200  18.242  1.00  1.50           H  
ATOM   1036 2HE  LYS A  65      19.854  25.180  17.379  1.00  1.50           H  
ATOM   1037 1HZ  LYS A  65      19.726  27.373  16.434  1.00  1.50           H  
ATOM   1038 2HZ  LYS A  65      19.195  26.259  15.339  1.00  1.50           H  
ATOM   1039 3HZ  LYS A  65      18.112  27.210  16.141  1.00  1.50           H  
ENDMDL

REMARK ID 693153 DOMAINID 684158 MODEL 5 11
MODEL     5
ATOM      1  N   GLN A   1       1.560  -0.305  -1.831  1.00  2.24           N  
ATOM      2  CA  GLN A   1       2.713  -0.672  -1.017  1.00  2.24           C  
ATOM      3  C   GLN A   1       3.209   0.493  -0.156  1.00  2.24           C  
ATOM      4  O   GLN A   1       2.739   0.680   0.966  1.00  2.24           O  
ATOM      5  CB  GLN A   1       3.850  -1.204  -1.902  1.00  2.24           C  
ATOM      6  CG  GLN A   1       3.562  -2.556  -2.549  1.00  2.24           C  
ATOM      7  CD  GLN A   1       4.692  -3.028  -3.466  1.00  2.24           C  
ATOM      8  OE1 GLN A   1       5.432  -2.222  -4.040  1.00  2.24           O  
ATOM      9  NE2 GLN A   1       4.827  -4.344  -3.606  1.00  2.24           N  
ATOM     10 1H   GLN A   1       1.074  -1.146  -2.113  1.00  2.24           H  
ATOM     11 2H   GLN A   1       0.933   0.276  -1.289  1.00  2.24           H  
ATOM     12 3H   GLN A   1       1.865   0.197  -2.654  1.00  2.24           H  
ATOM     13  HA  GLN A   1       2.409  -1.473  -0.343  1.00  2.24           H  
ATOM     14 1HB  GLN A   1       4.048  -0.501  -2.708  1.00  2.24           H  
ATOM     15 2HB  GLN A   1       4.761  -1.301  -1.310  1.00  2.24           H  
ATOM     16 1HG  GLN A   1       3.429  -3.299  -1.762  1.00  2.24           H  
ATOM     17 2HG  GLN A   1       2.651  -2.476  -3.142  1.00  2.24           H  
ATOM     18 1HE2 GLN A   1       5.548  -4.714  -4.193  1.00  2.24           H  
ATOM     19 2HE2 GLN A   1       4.207  -4.965  -3.125  1.00  2.24           H  
ATOM     20  N   GLY A   2       4.153   1.285  -0.681  1.00  1.78           N  
ATOM     21  CA  GLY A   2       4.731   2.421   0.060  1.00  1.78           C  
ATOM     22  C   GLY A   2       3.729   3.499   0.500  1.00  1.78           C  
ATOM     23  O   GLY A   2       3.882   4.073   1.580  1.00  1.78           O  
ATOM     24  H   GLY A   2       4.515   1.096  -1.605  1.00  1.78           H  
ATOM     25 1HA  GLY A   2       5.244   2.039   0.942  1.00  1.78           H  
ATOM     26 2HA  GLY A   2       5.498   2.887  -0.557  1.00  1.78           H  
ATOM     27  N   ARG A   3       2.692   3.714  -0.321  1.00  1.44           N  
ATOM     28  CA  ARG A   3       1.631   4.715  -0.125  1.00  1.44           C  
ATOM     29  C   ARG A   3       2.116   6.088   0.356  1.00  1.44           C  
ATOM     30  O   ARG A   3       3.304   6.418   0.287  1.00  1.44           O  
ATOM     31  CB  ARG A   3       0.563   4.196   0.855  1.00  1.44           C  
ATOM     32  CG  ARG A   3       1.000   3.915   2.321  1.00  1.44           C  
ATOM     33  CD  ARG A   3      -0.179   3.664   3.186  1.00  1.44           C  
ATOM     34  NE  ARG A   3       0.167   3.191   4.534  1.00  1.44           N  
ATOM     35  CZ  ARG A   3       0.475   3.960   5.609  1.00  1.44           C  
ATOM     36  NH1 ARG A   3       0.540   5.270   5.532  1.00  1.44           N  
ATOM     37  NH2 ARG A   3       0.719   3.372   6.771  1.00  1.44           N  
ATOM     38  H   ARG A   3       2.658   3.171  -1.165  1.00  1.44           H  
ATOM     39  HA  ARG A   3       1.124   4.845  -1.073  1.00  1.44           H  
ATOM     40 1HB  ARG A   3      -0.288   4.862   0.885  1.00  1.44           H  
ATOM     41 2HB  ARG A   3       0.195   3.246   0.474  1.00  1.44           H  
ATOM     42 1HG  ARG A   3       1.615   3.017   2.357  1.00  1.44           H  
ATOM     43 2HG  ARG A   3       1.564   4.757   2.721  1.00  1.44           H  
ATOM     44 1HD  ARG A   3      -0.731   4.600   3.291  1.00  1.44           H  
ATOM     45 2HD  ARG A   3      -0.818   2.920   2.718  1.00  1.44           H  
ATOM     46  HE  ARG A   3       0.148   2.192   4.678  1.00  1.44           H  
ATOM     47 1HH1 ARG A   3       0.408   5.761   4.637  1.00  1.44           H  
ATOM     48 2HH1 ARG A   3       0.768   5.807   6.354  1.00  1.44           H  
ATOM     49 1HH2 ARG A   3       0.673   2.365   6.848  1.00  1.44           H  
ATOM     50 2HH2 ARG A   3       0.949   3.930   7.579  1.00  1.44           H  
ATOM     51  N   CYS A   4       1.157   6.904   0.794  1.00  1.24           N  
ATOM     52  CA  CYS A   4       1.433   8.205   1.393  1.00  1.24           C  
ATOM     53  C   CYS A   4       1.387   8.037   2.905  1.00  1.24           C  
ATOM     54  O   CYS A   4       0.787   7.075   3.396  1.00  1.24           O  
ATOM     55  CB  CYS A   4       0.408   9.249   0.936  1.00  1.24           C  
ATOM     56  SG  CYS A   4       0.390   9.594  -0.863  1.00  1.24           S  
ATOM     57  H   CYS A   4       0.202   6.592   0.752  1.00  1.24           H  
ATOM     58  HA  CYS A   4       2.430   8.532   1.101  1.00  1.24           H  
ATOM     59 1HB  CYS A   4      -0.578   8.917   1.212  1.00  1.24           H  
ATOM     60 2HB  CYS A   4       0.593  10.187   1.456  1.00  1.24           H  
ATOM     61  N   LEU A   5       2.036   8.927   3.651  1.00  1.19           N  
ATOM     62  CA  LEU A   5       2.086   8.794   5.106  1.00  1.19           C  
ATOM     63  C   LEU A   5       1.171   9.753   5.851  1.00  1.19           C  
ATOM     64  O   LEU A   5       0.674   9.428   6.930  1.00  1.19           O  
ATOM     65  CB  LEU A   5       3.519   8.982   5.595  1.00  1.19           C  
ATOM     66  CG  LEU A   5       4.530   7.982   5.028  1.00  1.19           C  
ATOM     67  CD1 LEU A   5       5.901   8.313   5.572  1.00  1.19           C  
ATOM     68  CD2 LEU A   5       4.098   6.561   5.374  1.00  1.19           C  
ATOM     69  H   LEU A   5       2.466   9.738   3.209  1.00  1.19           H  
ATOM     70  HA  LEU A   5       1.781   7.785   5.362  1.00  1.19           H  
ATOM     71 1HB  LEU A   5       3.845   9.984   5.314  1.00  1.19           H  
ATOM     72 2HB  LEU A   5       3.533   8.910   6.679  1.00  1.19           H  
ATOM     73  HG  LEU A   5       4.572   8.086   3.941  1.00  1.19           H  
ATOM     74 1HD1 LEU A   5       6.637   7.624   5.160  1.00  1.19           H  
ATOM     75 2HD1 LEU A   5       6.156   9.328   5.290  1.00  1.19           H  
ATOM     76 3HD1 LEU A   5       5.894   8.231   6.658  1.00  1.19           H  
ATOM     77 1HD2 LEU A   5       4.816   5.851   4.959  1.00  1.19           H  
ATOM     78 2HD2 LEU A   5       4.054   6.443   6.457  1.00  1.19           H  
ATOM     79 3HD2 LEU A   5       3.116   6.367   4.947  1.00  1.19           H  
ATOM     80  N   CYS A   6       0.953  10.934   5.284  1.00  1.30           N  
ATOM     81  CA  CYS A   6       0.131  11.931   5.954  1.00  1.30           C  
ATOM     82  C   CYS A   6      -1.284  11.898   5.400  1.00  1.30           C  
ATOM     83  O   CYS A   6      -2.262  12.132   6.114  1.00  1.30           O  
ATOM     84  CB  CYS A   6       0.728  13.325   5.755  1.00  1.30           C  
ATOM     85  SG  CYS A   6       2.409  13.519   6.415  1.00  1.30           S  
ATOM     86  H   CYS A   6       1.389  11.145   4.394  1.00  1.30           H  
ATOM     87  HA  CYS A   6       0.101  11.710   7.021  1.00  1.30           H  
ATOM     88 1HB  CYS A   6       0.751  13.559   4.690  1.00  1.30           H  
ATOM     89 2HB  CYS A   6       0.085  14.056   6.236  1.00  1.30           H  
ATOM     90  N   ILE A   7      -1.380  11.514   4.130  1.00  1.56           N  
ATOM     91  CA  ILE A   7      -2.613  11.361   3.354  1.00  1.56           C  
ATOM     92  C   ILE A   7      -3.640  12.517   3.403  1.00  1.56           C  
ATOM     93  O   ILE A   7      -3.905  13.172   2.385  1.00  1.56           O  
ATOM     94  CB  ILE A   7      -3.311  10.053   3.805  1.00  1.56           C  
ATOM     95  CG1 ILE A   7      -2.390   8.875   3.497  1.00  1.56           C  
ATOM     96  CG2 ILE A   7      -4.638   9.852   3.049  1.00  1.56           C  
ATOM     97  CD1 ILE A   7      -2.790   7.583   4.141  1.00  1.56           C  
ATOM     98  H   ILE A   7      -0.507  11.324   3.658  1.00  1.56           H  
ATOM     99  HA  ILE A   7      -2.317  11.235   2.312  1.00  1.56           H  
ATOM    100  HB  ILE A   7      -3.494  10.077   4.879  1.00  1.56           H  
ATOM    101 1HG1 ILE A   7      -2.392   8.717   2.430  1.00  1.56           H  
ATOM    102 2HG1 ILE A   7      -1.376   9.118   3.820  1.00  1.56           H  
ATOM    103 1HG2 ILE A   7      -5.095   8.918   3.370  1.00  1.56           H  
ATOM    104 2HG2 ILE A   7      -5.325  10.663   3.245  1.00  1.56           H  
ATOM    105 3HG2 ILE A   7      -4.438   9.807   1.979  1.00  1.56           H  
ATOM    106 1HD1 ILE A   7      -2.078   6.806   3.853  1.00  1.56           H  
ATOM    107 2HD1 ILE A   7      -2.781   7.701   5.225  1.00  1.56           H  
ATOM    108 3HD1 ILE A   7      -3.789   7.302   3.813  1.00  1.56           H  
ATOM    109  N   GLY A   8      -4.286  12.678   4.554  1.00  1.92           N  
ATOM    110  CA  GLY A   8      -5.396  13.605   4.762  1.00  1.92           C  
ATOM    111  C   GLY A   8      -5.038  14.949   5.409  1.00  1.92           C  
ATOM    112  O   GLY A   8      -3.868  15.323   5.486  1.00  1.92           O  
ATOM    113  H   GLY A   8      -3.938  12.147   5.346  1.00  1.92           H  
ATOM    114 1HA  GLY A   8      -5.883  13.781   3.804  1.00  1.92           H  
ATOM    115 2HA  GLY A   8      -6.114  13.084   5.387  1.00  1.92           H  
ATOM    116  N   PRO A   9      -6.072  15.732   5.784  1.00  2.28           N  
ATOM    117  CA  PRO A   9      -6.038  17.008   6.472  1.00  2.28           C  
ATOM    118  C   PRO A   9      -5.798  16.738   7.950  1.00  2.28           C  
ATOM    119  O   PRO A   9      -5.758  15.581   8.363  1.00  2.28           O  
ATOM    120  CB  PRO A   9      -7.424  17.586   6.187  1.00  2.28           C  
ATOM    121  CG  PRO A   9      -8.312  16.381   6.113  1.00  2.28           C  
ATOM    122  CD  PRO A   9      -7.465  15.306   5.447  1.00  2.28           C  
ATOM    123  HA  PRO A   9      -5.239  17.635   6.050  1.00  2.28           H  
ATOM    124 1HB  PRO A   9      -7.715  18.278   6.990  1.00  2.28           H  
ATOM    125 2HB  PRO A   9      -7.407  18.166   5.252  1.00  2.28           H  
ATOM    126 1HG  PRO A   9      -8.636  16.096   7.126  1.00  2.28           H  
ATOM    127 2HG  PRO A   9      -9.225  16.618   5.544  1.00  2.28           H  
ATOM    128 1HD  PRO A   9      -7.734  14.357   5.917  1.00  2.28           H  
ATOM    129 2HD  PRO A   9      -7.628  15.306   4.358  1.00  2.28           H  
ATOM    130  N   GLY A  10      -5.651  17.788   8.750  1.00  2.47           N  
ATOM    131  CA  GLY A  10      -5.441  17.594  10.187  1.00  2.47           C  
ATOM    132  C   GLY A  10      -3.989  17.851  10.567  1.00  2.47           C  
ATOM    133  O   GLY A  10      -3.553  17.544  11.676  1.00  2.47           O  
ATOM    134  H   GLY A  10      -5.698  18.724   8.377  1.00  2.47           H  
ATOM    135 1HA  GLY A  10      -6.089  18.272  10.743  1.00  2.47           H  
ATOM    136 2HA  GLY A  10      -5.721  16.580  10.468  1.00  2.47           H  
ATOM    137  N   MET A  11      -3.250  18.417   9.622  1.00  2.40           N  
ATOM    138  CA  MET A  11      -1.851  18.779   9.796  1.00  2.40           C  
ATOM    139  C   MET A  11      -1.761  19.894  10.832  1.00  2.40           C  
ATOM    140  O   MET A  11      -2.682  20.709  10.947  1.00  2.40           O  
ATOM    141  CB  MET A  11      -1.277  19.175   8.444  1.00  2.40           C  
ATOM    142  CG  MET A  11      -1.140  17.981   7.484  1.00  2.40           C  
ATOM    143  SD  MET A  11      -0.456  18.420   5.892  1.00  2.40           S  
ATOM    144  CE  MET A  11      -0.174  16.831   5.136  1.00  2.40           C  
ATOM    145  H   MET A  11      -3.685  18.606   8.735  1.00  2.40           H  
ATOM    146  HA  MET A  11      -1.299  17.919  10.179  1.00  2.40           H  
ATOM    147 1HB  MET A  11      -1.912  19.924   7.977  1.00  2.40           H  
ATOM    148 2HB  MET A  11      -0.293  19.616   8.584  1.00  2.40           H  
ATOM    149 1HG  MET A  11      -0.503  17.243   7.935  1.00  2.40           H  
ATOM    150 2HG  MET A  11      -2.123  17.525   7.323  1.00  2.40           H  
ATOM    151 1HE  MET A  11       0.242  16.973   4.138  1.00  2.40           H  
ATOM    152 2HE  MET A  11       0.526  16.276   5.733  1.00  2.40           H  
ATOM    153 3HE  MET A  11      -1.119  16.280   5.066  1.00  2.40           H  
ATOM    154  N   LYS A  12      -0.681  19.909  11.612  1.00  2.12           N  
ATOM    155  CA  LYS A  12      -0.568  20.907  12.683  1.00  2.12           C  
ATOM    156  C   LYS A  12       0.762  21.630  12.728  1.00  2.12           C  
ATOM    157  O   LYS A  12       1.815  21.004  12.699  1.00  2.12           O  
ATOM    158  CB  LYS A  12      -0.794  20.241  14.040  1.00  2.12           C  
ATOM    159  CG  LYS A  12      -2.186  19.656  14.239  1.00  2.12           C  
ATOM    160  CD  LYS A  12      -2.359  19.065  15.626  1.00  2.12           C  
ATOM    161  CE  LYS A  12      -3.749  18.464  15.789  1.00  2.12           C  
ATOM    162  NZ  LYS A  12      -3.948  17.881  17.146  1.00  2.12           N  
ATOM    163  H   LYS A  12       0.069  19.244  11.417  1.00  2.12           H  
ATOM    164  HA  LYS A  12      -1.340  21.660  12.531  1.00  2.12           H  
ATOM    165 1HB  LYS A  12      -0.085  19.433  14.159  1.00  2.12           H  
ATOM    166 2HB  LYS A  12      -0.604  20.964  14.837  1.00  2.12           H  
ATOM    167 1HG  LYS A  12      -2.936  20.431  14.075  1.00  2.12           H  
ATOM    168 2HG  LYS A  12      -2.351  18.864  13.513  1.00  2.12           H  
ATOM    169 1HD  LYS A  12      -1.613  18.284  15.783  1.00  2.12           H  
ATOM    170 2HD  LYS A  12      -2.214  19.840  16.377  1.00  2.12           H  
ATOM    171 1HE  LYS A  12      -4.494  19.240  15.624  1.00  2.12           H  
ATOM    172 2HE  LYS A  12      -3.887  17.679  15.043  1.00  2.12           H  
ATOM    173 1HZ  LYS A  12      -4.878  17.494  17.214  1.00  2.12           H  
ATOM    174 2HZ  LYS A  12      -3.268  17.151  17.302  1.00  2.12           H  
ATOM    175 3HZ  LYS A  12      -3.833  18.603  17.843  1.00  2.12           H  
ATOM    176  N   ALA A  13       0.702  22.950  12.888  1.00  1.76           N  
ATOM    177  CA  ALA A  13       1.897  23.786  12.973  1.00  1.76           C  
ATOM    178  C   ALA A  13       2.768  23.412  14.159  1.00  1.76           C  
ATOM    179  O   ALA A  13       2.267  23.083  15.239  1.00  1.76           O  
ATOM    180  CB  ALA A  13       1.507  25.248  13.085  1.00  1.76           C  
ATOM    181  H   ALA A  13      -0.205  23.396  12.919  1.00  1.76           H  
ATOM    182  HA  ALA A  13       2.478  23.643  12.065  1.00  1.76           H  
ATOM    183 1HB  ALA A  13       2.411  25.858  13.118  1.00  1.76           H  
ATOM    184 2HB  ALA A  13       0.909  25.532  12.221  1.00  1.76           H  
ATOM    185 3HB  ALA A  13       0.930  25.404  13.993  1.00  1.76           H  
ATOM    186  N   VAL A  14       4.079  23.489  13.958  1.00  1.44           N  
ATOM    187  CA  VAL A  14       5.041  23.203  15.009  1.00  1.44           C  
ATOM    188  C   VAL A  14       6.033  24.357  15.129  1.00  1.44           C  
ATOM    189  O   VAL A  14       6.542  24.837  14.121  1.00  1.44           O  
ATOM    190  CB  VAL A  14       5.804  21.902  14.702  1.00  1.44           C  
ATOM    191  CG1 VAL A  14       6.790  21.608  15.811  1.00  1.44           C  
ATOM    192  CG2 VAL A  14       4.854  20.749  14.546  1.00  1.44           C  
ATOM    193  H   VAL A  14       4.416  23.758  13.044  1.00  1.44           H  
ATOM    194  HA  VAL A  14       4.511  23.092  15.957  1.00  1.44           H  
ATOM    195  HB  VAL A  14       6.366  22.028  13.779  1.00  1.44           H  
ATOM    196 1HG1 VAL A  14       7.323  20.698  15.582  1.00  1.44           H  
ATOM    197 2HG1 VAL A  14       7.491  22.420  15.913  1.00  1.44           H  
ATOM    198 3HG1 VAL A  14       6.253  21.480  16.744  1.00  1.44           H  
ATOM    199 1HG2 VAL A  14       5.414  19.840  14.328  1.00  1.44           H  
ATOM    200 2HG2 VAL A  14       4.306  20.631  15.474  1.00  1.44           H  
ATOM    201 3HG2 VAL A  14       4.159  20.939  13.734  1.00  1.44           H  
ATOM    202  N   LYS A  15       6.286  24.829  16.345  1.00  1.21           N  
ATOM    203  CA  LYS A  15       7.263  25.900  16.533  1.00  1.21           C  
ATOM    204  C   LYS A  15       8.652  25.382  16.186  1.00  1.21           C  
ATOM    205  O   LYS A  15       9.017  24.285  16.594  1.00  1.21           O  
ATOM    206  CB  LYS A  15       7.261  26.394  17.981  1.00  1.21           C  
ATOM    207  CG  LYS A  15       5.997  27.109  18.418  1.00  1.21           C  
ATOM    208  CD  LYS A  15       6.111  27.567  19.870  1.00  1.21           C  
ATOM    209  CE  LYS A  15       4.845  28.273  20.340  1.00  1.21           C  
ATOM    210  NZ  LYS A  15       4.942  28.691  21.767  1.00  1.21           N  
ATOM    211  H   LYS A  15       5.821  24.422  17.145  1.00  1.21           H  
ATOM    212  HA  LYS A  15       7.023  26.726  15.862  1.00  1.21           H  
ATOM    213 1HB  LYS A  15       7.407  25.543  18.654  1.00  1.21           H  
ATOM    214 2HB  LYS A  15       8.099  27.074  18.133  1.00  1.21           H  
ATOM    215 1HG  LYS A  15       5.824  27.974  17.777  1.00  1.21           H  
ATOM    216 2HG  LYS A  15       5.149  26.431  18.325  1.00  1.21           H  
ATOM    217 1HD  LYS A  15       6.290  26.695  20.510  1.00  1.21           H  
ATOM    218 2HD  LYS A  15       6.955  28.248  19.974  1.00  1.21           H  
ATOM    219 1HE  LYS A  15       4.677  29.154  19.724  1.00  1.21           H  
ATOM    220 2HE  LYS A  15       3.997  27.596  20.228  1.00  1.21           H  
ATOM    221 1HZ  LYS A  15       4.087  29.152  22.044  1.00  1.21           H  
ATOM    222 2HZ  LYS A  15       5.088  27.874  22.347  1.00  1.21           H  
ATOM    223 3HZ  LYS A  15       5.718  29.327  21.880  1.00  1.21           H  
ATOM    224  N   MET A  16       9.483  26.193  15.535  1.00  1.05           N  
ATOM    225  CA  MET A  16      10.836  25.734  15.191  1.00  1.05           C  
ATOM    226  C   MET A  16      11.672  25.407  16.419  1.00  1.05           C  
ATOM    227  O   MET A  16      12.517  24.511  16.401  1.00  1.05           O  
ATOM    228  CB  MET A  16      11.522  26.761  14.293  1.00  1.05           C  
ATOM    229  CG  MET A  16      10.950  26.761  12.877  1.00  1.05           C  
ATOM    230  SD  MET A  16      11.822  27.792  11.683  1.00  1.05           S  
ATOM    231  CE  MET A  16      11.186  29.418  12.025  1.00  1.05           C  
ATOM    232  H   MET A  16       9.163  27.102  15.230  1.00  1.05           H  
ATOM    233  HA  MET A  16      10.740  24.816  14.621  1.00  1.05           H  
ATOM    234 1HB  MET A  16      11.407  27.759  14.713  1.00  1.05           H  
ATOM    235 2HB  MET A  16      12.590  26.547  14.234  1.00  1.05           H  
ATOM    236 1HG  MET A  16      11.027  25.747  12.533  1.00  1.05           H  
ATOM    237 2HG  MET A  16       9.897  27.044  12.888  1.00  1.05           H  
ATOM    238 1HE  MET A  16      11.653  30.138  11.351  1.00  1.05           H  
ATOM    239 2HE  MET A  16      10.106  29.425  11.872  1.00  1.05           H  
ATOM    240 3HE  MET A  16      11.411  29.688  13.056  1.00  1.05           H  
ATOM    241  N   ALA A  17      11.388  26.094  17.513  1.00  0.94           N  
ATOM    242  CA  ALA A  17      12.079  25.899  18.776  1.00  0.94           C  
ATOM    243  C   ALA A  17      11.954  24.461  19.284  1.00  0.94           C  
ATOM    244  O   ALA A  17      12.820  23.984  20.028  1.00  0.94           O  
ATOM    245  CB  ALA A  17      11.516  26.842  19.820  1.00  0.94           C  
ATOM    246  H   ALA A  17      10.666  26.795  17.458  1.00  0.94           H  
ATOM    247  HA  ALA A  17      13.137  26.115  18.619  1.00  0.94           H  
ATOM    248 1HB  ALA A  17      12.055  26.708  20.757  1.00  0.94           H  
ATOM    249 2HB  ALA A  17      11.625  27.870  19.480  1.00  0.94           H  
ATOM    250 3HB  ALA A  17      10.459  26.616  19.973  1.00  0.94           H  
ATOM    251  N   GLU A  18      10.843  23.800  18.933  1.00  0.88           N  
ATOM    252  CA  GLU A  18      10.546  22.458  19.397  1.00  0.88           C  
ATOM    253  C   GLU A  18      10.861  21.370  18.377  1.00  0.88           C  
ATOM    254  O   GLU A  18      10.488  20.220  18.595  1.00  0.88           O  
ATOM    255  CB  GLU A  18       9.073  22.351  19.813  1.00  0.88           C  
ATOM    256  CG  GLU A  18       8.699  23.263  20.991  1.00  0.88           C  
ATOM    257  CD  GLU A  18       7.269  23.101  21.469  1.00  0.88           C  
ATOM    258  OE1 GLU A  18       6.567  22.289  20.924  1.00  0.88           O  
ATOM    259  OE2 GLU A  18       6.887  23.800  22.378  1.00  0.88           O  
ATOM    260  H   GLU A  18      10.191  24.217  18.274  1.00  0.88           H  
ATOM    261  HA  GLU A  18      11.154  22.268  20.278  1.00  0.88           H  
ATOM    262 1HB  GLU A  18       8.437  22.615  18.963  1.00  0.88           H  
ATOM    263 2HB  GLU A  18       8.844  21.320  20.090  1.00  0.88           H  
ATOM    264 1HG  GLU A  18       9.374  23.053  21.821  1.00  0.88           H  
ATOM    265 2HG  GLU A  18       8.857  24.298  20.686  1.00  0.88           H  
ATOM    266  N   ILE A  19      11.518  21.696  17.262  1.00  0.84           N  
ATOM    267  CA  ILE A  19      11.773  20.647  16.271  1.00  0.84           C  
ATOM    268  C   ILE A  19      13.159  20.051  16.326  1.00  0.84           C  
ATOM    269  O   ILE A  19      14.160  20.764  16.257  1.00  0.84           O  
ATOM    270  CB  ILE A  19      11.520  21.142  14.852  1.00  0.84           C  
ATOM    271  CG1 ILE A  19      10.102  21.529  14.767  1.00  0.84           C  
ATOM    272  CG2 ILE A  19      11.910  20.064  13.836  1.00  0.84           C  
ATOM    273  CD1 ILE A  19       9.716  22.167  13.493  1.00  0.84           C  
ATOM    274  H   ILE A  19      11.830  22.655  17.088  1.00  0.84           H  
ATOM    275  HA  ILE A  19      11.068  19.837  16.449  1.00  0.84           H  
ATOM    276  HB  ILE A  19      12.102  22.047  14.666  1.00  0.84           H  
ATOM    277 1HG1 ILE A  19       9.509  20.662  14.951  1.00  0.84           H  
ATOM    278 2HG1 ILE A  19       9.911  22.240  15.560  1.00  0.84           H  
ATOM    279 1HG2 ILE A  19      11.711  20.410  12.824  1.00  0.84           H  
ATOM    280 2HG2 ILE A  19      12.964  19.841  13.934  1.00  0.84           H  
ATOM    281 3HG2 ILE A  19      11.350  19.166  14.035  1.00  0.84           H  
ATOM    282 1HD1 ILE A  19       8.670  22.443  13.522  1.00  0.84           H  
ATOM    283 2HD1 ILE A  19      10.314  23.048  13.330  1.00  0.84           H  
ATOM    284 3HD1 ILE A  19       9.884  21.460  12.695  1.00  0.84           H  
ATOM    285  N   GLU A  20      13.219  18.727  16.479  1.00  0.82           N  
ATOM    286  CA  GLU A  20      14.506  18.058  16.516  1.00  0.82           C  
ATOM    287  C   GLU A  20      14.939  17.784  15.079  1.00  0.82           C  
ATOM    288  O   GLU A  20      16.067  18.081  14.679  1.00  0.82           O  
ATOM    289  CB  GLU A  20      14.443  16.727  17.281  1.00  0.82           C  
ATOM    290  CG  GLU A  20      15.834  16.067  17.452  1.00  0.82           C  
ATOM    291  CD  GLU A  20      15.847  14.707  18.143  1.00  0.82           C  
ATOM    292  OE1 GLU A  20      14.819  14.234  18.561  1.00  0.82           O  
ATOM    293  OE2 GLU A  20      16.911  14.138  18.229  1.00  0.82           O  
ATOM    294  H   GLU A  20      12.360  18.177  16.523  1.00  0.82           H  
ATOM    295  HA  GLU A  20      15.239  18.712  16.987  1.00  0.82           H  
ATOM    296 1HB  GLU A  20      14.004  16.882  18.263  1.00  0.82           H  
ATOM    297 2HB  GLU A  20      13.799  16.026  16.743  1.00  0.82           H  
ATOM    298 1HG  GLU A  20      16.315  15.984  16.491  1.00  0.82           H  
ATOM    299 2HG  GLU A  20      16.436  16.750  18.047  1.00  0.82           H  
ATOM    300  N   LYS A  21      14.017  17.184  14.320  1.00  0.82           N  
ATOM    301  CA  LYS A  21      14.284  16.786  12.941  1.00  0.82           C  
ATOM    302  C   LYS A  21      13.108  17.081  12.027  1.00  0.82           C  
ATOM    303  O   LYS A  21      11.953  17.142  12.453  1.00  0.82           O  
ATOM    304  CB  LYS A  21      14.599  15.284  12.842  1.00  0.82           C  
ATOM    305  CG  LYS A  21      15.813  14.838  13.621  1.00  0.82           C  
ATOM    306  CD  LYS A  21      16.108  13.370  13.439  1.00  0.82           C  
ATOM    307  CE  LYS A  21      17.312  12.963  14.280  1.00  0.82           C  
ATOM    308  NZ  LYS A  21      17.628  11.516  14.141  1.00  0.82           N  
ATOM    309  H   LYS A  21      13.103  17.001  14.735  1.00  0.82           H  
ATOM    310  HA  LYS A  21      15.139  17.354  12.575  1.00  0.82           H  
ATOM    311 1HB  LYS A  21      13.749  14.709  13.192  1.00  0.82           H  
ATOM    312 2HB  LYS A  21      14.760  15.020  11.795  1.00  0.82           H  
ATOM    313 1HG  LYS A  21      16.683  15.435  13.345  1.00  0.82           H  
ATOM    314 2HG  LYS A  21      15.610  14.983  14.664  1.00  0.82           H  
ATOM    315 1HD  LYS A  21      15.242  12.782  13.749  1.00  0.82           H  
ATOM    316 2HD  LYS A  21      16.316  13.163  12.390  1.00  0.82           H  
ATOM    317 1HE  LYS A  21      18.176  13.547  13.967  1.00  0.82           H  
ATOM    318 2HE  LYS A  21      17.101  13.182  15.332  1.00  0.82           H  
ATOM    319 1HZ  LYS A  21      18.428  11.293  14.716  1.00  0.82           H  
ATOM    320 2HZ  LYS A  21      16.834  10.970  14.443  1.00  0.82           H  
ATOM    321 3HZ  LYS A  21      17.836  11.304  13.175  1.00  0.82           H  
ATOM    322  N   ALA A  22      13.385  17.175  10.743  1.00  0.85           N  
ATOM    323  CA  ALA A  22      12.309  17.277   9.772  1.00  0.85           C  
ATOM    324  C   ALA A  22      12.738  16.593   8.495  1.00  0.85           C  
ATOM    325  O   ALA A  22      13.931  16.522   8.186  1.00  0.85           O  
ATOM    326  CB  ALA A  22      11.919  18.718   9.487  1.00  0.85           C  
ATOM    327  H   ALA A  22      14.344  17.149  10.428  1.00  0.85           H  
ATOM    328  HA  ALA A  22      11.448  16.750  10.168  1.00  0.85           H  
ATOM    329 1HB  ALA A  22      11.098  18.730   8.766  1.00  0.85           H  
ATOM    330 2HB  ALA A  22      11.597  19.198  10.412  1.00  0.85           H  
ATOM    331 3HB  ALA A  22      12.765  19.250   9.071  1.00  0.85           H  
ATOM    332  N   SER A  23      11.755  16.134   7.740  1.00  0.89           N  
ATOM    333  CA  SER A  23      11.999  15.461   6.481  1.00  0.89           C  
ATOM    334  C   SER A  23      10.911  15.763   5.473  1.00  0.89           C  
ATOM    335  O   SER A  23       9.732  15.876   5.815  1.00  0.89           O  
ATOM    336  CB  SER A  23      12.037  13.961   6.716  1.00  0.89           C  
ATOM    337  OG  SER A  23      12.272  13.270   5.521  1.00  0.89           O  
ATOM    338  H   SER A  23      10.804  16.207   8.097  1.00  0.89           H  
ATOM    339  HA  SER A  23      12.954  15.798   6.078  1.00  0.89           H  
ATOM    340 1HB  SER A  23      12.814  13.721   7.442  1.00  0.89           H  
ATOM    341 2HB  SER A  23      11.083  13.645   7.139  1.00  0.89           H  
ATOM    342  HG  SER A  23      11.685  13.664   4.865  1.00  0.89           H  
ATOM    343  N   VAL A  24      11.300  15.865   4.213  1.00  0.96           N  
ATOM    344  CA  VAL A  24      10.322  16.099   3.167  1.00  0.96           C  
ATOM    345  C   VAL A  24      10.338  14.947   2.188  1.00  0.96           C  
ATOM    346  O   VAL A  24      11.402  14.461   1.792  1.00  0.96           O  
ATOM    347  CB  VAL A  24      10.610  17.426   2.452  1.00  0.96           C  
ATOM    348  CG1 VAL A  24      11.983  17.388   1.865  1.00  0.96           C  
ATOM    349  CG2 VAL A  24       9.542  17.686   1.365  1.00  0.96           C  
ATOM    350  H   VAL A  24      12.281  15.777   3.978  1.00  0.96           H  
ATOM    351  HA  VAL A  24       9.334  16.161   3.615  1.00  0.96           H  
ATOM    352  HB  VAL A  24      10.583  18.229   3.179  1.00  0.96           H  
ATOM    353 1HG1 VAL A  24      12.194  18.339   1.371  1.00  0.96           H  
ATOM    354 2HG1 VAL A  24      12.714  17.221   2.655  1.00  0.96           H  
ATOM    355 3HG1 VAL A  24      12.037  16.580   1.147  1.00  0.96           H  
ATOM    356 1HG2 VAL A  24       9.745  18.637   0.877  1.00  0.96           H  
ATOM    357 2HG2 VAL A  24       9.561  16.892   0.621  1.00  0.96           H  
ATOM    358 3HG2 VAL A  24       8.555  17.720   1.827  1.00  0.96           H  
ATOM    359  N   ILE A  25       9.149  14.502   1.827  1.00  1.04           N  
ATOM    360  CA  ILE A  25       8.962  13.397   0.918  1.00  1.04           C  
ATOM    361  C   ILE A  25       8.297  13.869  -0.352  1.00  1.04           C  
ATOM    362  O   ILE A  25       7.267  14.537  -0.325  1.00  1.04           O  
ATOM    363  CB  ILE A  25       8.114  12.296   1.573  1.00  1.04           C  
ATOM    364  CG1 ILE A  25       8.814  11.769   2.829  1.00  1.04           C  
ATOM    365  CG2 ILE A  25       7.843  11.173   0.584  1.00  1.04           C  
ATOM    366  CD1 ILE A  25       7.937  10.871   3.656  1.00  1.04           C  
ATOM    367  H   ILE A  25       8.330  14.970   2.214  1.00  1.04           H  
ATOM    368  HA  ILE A  25       9.936  12.983   0.660  1.00  1.04           H  
ATOM    369  HB  ILE A  25       7.171  12.716   1.885  1.00  1.04           H  
ATOM    370 1HG1 ILE A  25       9.710  11.221   2.537  1.00  1.04           H  
ATOM    371 2HG1 ILE A  25       9.109  12.610   3.453  1.00  1.04           H  
ATOM    372 1HG2 ILE A  25       7.229  10.411   1.062  1.00  1.04           H  
ATOM    373 2HG2 ILE A  25       7.314  11.567  -0.286  1.00  1.04           H  
ATOM    374 3HG2 ILE A  25       8.787  10.731   0.263  1.00  1.04           H  
ATOM    375 1HD1 ILE A  25       8.485  10.535   4.537  1.00  1.04           H  
ATOM    376 2HD1 ILE A  25       7.042  11.423   3.970  1.00  1.04           H  
ATOM    377 3HD1 ILE A  25       7.638  10.007   3.066  1.00  1.04           H  
ATOM    378  N   TYR A  26       8.892  13.538  -1.476  1.00  1.14           N  
ATOM    379  CA  TYR A  26       8.347  13.953  -2.749  1.00  1.14           C  
ATOM    380  C   TYR A  26       7.570  12.789  -3.379  1.00  1.14           C  
ATOM    381  O   TYR A  26       7.831  11.639  -3.025  1.00  1.14           O  
ATOM    382  CB  TYR A  26       9.477  14.484  -3.619  1.00  1.14           C  
ATOM    383  CG  TYR A  26      10.040  15.762  -3.037  1.00  1.14           C  
ATOM    384  CD1 TYR A  26      11.168  15.726  -2.235  1.00  1.14           C  
ATOM    385  CD2 TYR A  26       9.407  16.965  -3.285  1.00  1.14           C  
ATOM    386  CE1 TYR A  26      11.668  16.893  -1.703  1.00  1.14           C  
ATOM    387  CE2 TYR A  26       9.900  18.132  -2.742  1.00  1.14           C  
ATOM    388  CZ  TYR A  26      11.030  18.100  -1.957  1.00  1.14           C  
ATOM    389  OH  TYR A  26      11.530  19.269  -1.421  1.00  1.14           O  
ATOM    390  H   TYR A  26       9.741  12.988  -1.449  1.00  1.14           H  
ATOM    391  HA  TYR A  26       7.675  14.779  -2.553  1.00  1.14           H  
ATOM    392 1HB  TYR A  26      10.277  13.746  -3.669  1.00  1.14           H  
ATOM    393 2HB  TYR A  26       9.145  14.675  -4.629  1.00  1.14           H  
ATOM    394  HD1 TYR A  26      11.665  14.777  -2.030  1.00  1.14           H  
ATOM    395  HD2 TYR A  26       8.519  16.991  -3.910  1.00  1.14           H  
ATOM    396  HE1 TYR A  26      12.560  16.866  -1.082  1.00  1.14           H  
ATOM    397  HE2 TYR A  26       9.397  19.079  -2.939  1.00  1.14           H  
ATOM    398  HH  TYR A  26      12.405  19.109  -1.053  1.00  1.14           H  
ATOM    399  N   PRO A  27       6.610  13.053  -4.288  1.00  1.24           N  
ATOM    400  CA  PRO A  27       5.811  12.079  -5.000  1.00  1.24           C  
ATOM    401  C   PRO A  27       6.665  11.013  -5.654  1.00  1.24           C  
ATOM    402  O   PRO A  27       7.777  11.270  -6.128  1.00  1.24           O  
ATOM    403  CB  PRO A  27       5.091  12.946  -6.034  1.00  1.24           C  
ATOM    404  CG  PRO A  27       4.956  14.266  -5.369  1.00  1.24           C  
ATOM    405  CD  PRO A  27       6.211  14.432  -4.569  1.00  1.24           C  
ATOM    406  HA  PRO A  27       5.096  11.628  -4.295  1.00  1.24           H  
ATOM    407 1HB  PRO A  27       5.676  12.983  -6.963  1.00  1.24           H  
ATOM    408 2HB  PRO A  27       4.118  12.492  -6.285  1.00  1.24           H  
ATOM    409 1HG  PRO A  27       4.821  15.058  -6.118  1.00  1.24           H  
ATOM    410 2HG  PRO A  27       4.055  14.268  -4.749  1.00  1.24           H  
ATOM    411 1HD  PRO A  27       6.967  15.003  -5.109  1.00  1.24           H  
ATOM    412 2HD  PRO A  27       5.889  14.884  -3.656  1.00  1.24           H  
ATOM    413  N   SER A  28       6.126   9.804  -5.632  1.00  1.31           N  
ATOM    414  CA  SER A  28       6.789   8.601  -6.108  1.00  1.31           C  
ATOM    415  C   SER A  28       5.758   7.698  -6.729  1.00  1.31           C  
ATOM    416  O   SER A  28       4.574   8.010  -6.736  1.00  1.31           O  
ATOM    417  CB  SER A  28       7.420   7.842  -4.956  1.00  1.31           C  
ATOM    418  OG  SER A  28       6.427   7.219  -4.162  1.00  1.31           O  
ATOM    419  H   SER A  28       5.178   9.740  -5.267  1.00  1.31           H  
ATOM    420  HA  SER A  28       7.538   8.867  -6.855  1.00  1.31           H  
ATOM    421 1HB  SER A  28       8.118   7.097  -5.331  1.00  1.31           H  
ATOM    422 2HB  SER A  28       7.988   8.543  -4.342  1.00  1.31           H  
ATOM    423  HG  SER A  28       6.856   7.010  -3.322  1.00  1.31           H  
ATOM    424  N   ASN A  29       6.172   6.531  -7.179  1.00  1.35           N  
ATOM    425  CA  ASN A  29       5.221   5.597  -7.763  1.00  1.35           C  
ATOM    426  C   ASN A  29       4.105   5.207  -6.771  1.00  1.35           C  
ATOM    427  O   ASN A  29       3.057   4.712  -7.188  1.00  1.35           O  
ATOM    428  CB  ASN A  29       5.943   4.361  -8.259  1.00  1.35           C  
ATOM    429  CG  ASN A  29       6.750   4.625  -9.504  1.00  1.35           C  
ATOM    430  OD1 ASN A  29       6.535   5.618 -10.210  1.00  1.35           O  
ATOM    431  ND2 ASN A  29       7.682   3.751  -9.787  1.00  1.35           N  
ATOM    432  H   ASN A  29       7.151   6.295  -7.141  1.00  1.35           H  
ATOM    433  HA  ASN A  29       4.740   6.084  -8.613  1.00  1.35           H  
ATOM    434 1HB  ASN A  29       6.607   3.989  -7.478  1.00  1.35           H  
ATOM    435 2HB  ASN A  29       5.215   3.578  -8.469  1.00  1.35           H  
ATOM    436 1HD2 ASN A  29       8.252   3.874 -10.600  1.00  1.35           H  
ATOM    437 2HD2 ASN A  29       7.826   2.963  -9.191  1.00  1.35           H  
ATOM    438  N   GLY A  30       4.355   5.361  -5.458  1.00  1.33           N  
ATOM    439  CA  GLY A  30       3.363   5.009  -4.454  1.00  1.33           C  
ATOM    440  C   GLY A  30       2.644   6.217  -3.834  1.00  1.33           C  
ATOM    441  O   GLY A  30       1.853   6.040  -2.913  1.00  1.33           O  
ATOM    442  H   GLY A  30       5.216   5.807  -5.145  1.00  1.33           H  
ATOM    443 1HA  GLY A  30       2.626   4.342  -4.897  1.00  1.33           H  
ATOM    444 2HA  GLY A  30       3.855   4.446  -3.662  1.00  1.33           H  
ATOM    445  N   CYS A  31       2.892   7.437  -4.314  1.00  1.27           N  
ATOM    446  CA  CYS A  31       2.281   8.603  -3.660  1.00  1.27           C  
ATOM    447  C   CYS A  31       2.253   9.841  -4.542  1.00  1.27           C  
ATOM    448  O   CYS A  31       3.249  10.210  -5.158  1.00  1.27           O  
ATOM    449  CB  CYS A  31       3.012   8.945  -2.354  1.00  1.27           C  
ATOM    450  SG  CYS A  31       2.241  10.306  -1.380  1.00  1.27           S  
ATOM    451  H   CYS A  31       3.502   7.563  -5.121  1.00  1.27           H  
ATOM    452  HA  CYS A  31       1.253   8.342  -3.419  1.00  1.27           H  
ATOM    453 1HB  CYS A  31       3.059   8.064  -1.719  1.00  1.27           H  
ATOM    454 2HB  CYS A  31       4.037   9.235  -2.578  1.00  1.27           H  
ATOM    455  N   ASP A  32       1.109  10.524  -4.558  1.00  1.19           N  
ATOM    456  CA  ASP A  32       0.931  11.717  -5.386  1.00  1.19           C  
ATOM    457  C   ASP A  32       1.093  13.055  -4.657  1.00  1.19           C  
ATOM    458  O   ASP A  32       0.763  14.100  -5.218  1.00  1.19           O  
ATOM    459  CB  ASP A  32      -0.466  11.700  -6.006  1.00  1.19           C  
ATOM    460  CG  ASP A  32      -0.688  10.565  -6.999  1.00  1.19           C  
ATOM    461  OD1 ASP A  32       0.160  10.340  -7.823  1.00  1.19           O  
ATOM    462  OD2 ASP A  32      -1.704   9.921  -6.905  1.00  1.19           O  
ATOM    463  H   ASP A  32       0.334  10.191  -3.998  1.00  1.19           H  
ATOM    464  HA  ASP A  32       1.669  11.679  -6.187  1.00  1.19           H  
ATOM    465 1HB  ASP A  32      -1.208  11.619  -5.212  1.00  1.19           H  
ATOM    466 2HB  ASP A  32      -0.641  12.647  -6.518  1.00  1.19           H  
ATOM    467  N   LYS A  33       1.571  13.040  -3.418  1.00  1.09           N  
ATOM    468  CA  LYS A  33       1.687  14.285  -2.661  1.00  1.09           C  
ATOM    469  C   LYS A  33       3.067  14.556  -2.080  1.00  1.09           C  
ATOM    470  O   LYS A  33       3.816  13.636  -1.763  1.00  1.09           O  
ATOM    471  CB  LYS A  33       0.693  14.288  -1.502  1.00  1.09           C  
ATOM    472  CG  LYS A  33      -0.767  14.247  -1.904  1.00  1.09           C  
ATOM    473  CD  LYS A  33      -1.671  14.402  -0.684  1.00  1.09           C  
ATOM    474  CE  LYS A  33      -3.141  14.351  -1.070  1.00  1.09           C  
ATOM    475  NZ  LYS A  33      -4.029  14.625   0.089  1.00  1.09           N  
ATOM    476  H   LYS A  33       1.847  12.163  -2.995  1.00  1.09           H  
ATOM    477  HA  LYS A  33       1.451  15.114  -3.327  1.00  1.09           H  
ATOM    478 1HB  LYS A  33       0.889  13.423  -0.862  1.00  1.09           H  
ATOM    479 2HB  LYS A  33       0.854  15.180  -0.892  1.00  1.09           H  
ATOM    480 1HG  LYS A  33      -0.973  15.048  -2.617  1.00  1.09           H  
ATOM    481 2HG  LYS A  33      -0.984  13.292  -2.382  1.00  1.09           H  
ATOM    482 1HD  LYS A  33      -1.465  13.597   0.030  1.00  1.09           H  
ATOM    483 2HD  LYS A  33      -1.464  15.355  -0.197  1.00  1.09           H  
ATOM    484 1HE  LYS A  33      -3.334  15.088  -1.847  1.00  1.09           H  
ATOM    485 2HE  LYS A  33      -3.368  13.359  -1.459  1.00  1.09           H  
ATOM    486 1HZ  LYS A  33      -4.990  14.578  -0.201  1.00  1.09           H  
ATOM    487 2HZ  LYS A  33      -3.878  13.944   0.842  1.00  1.09           H  
ATOM    488 3HZ  LYS A  33      -3.835  15.542   0.451  1.00  1.09           H  
ATOM    489  N   VAL A  34       3.380  15.842  -1.907  1.00  1.00           N  
ATOM    490  CA  VAL A  34       4.586  16.228  -1.181  1.00  1.00           C  
ATOM    491  C   VAL A  34       4.202  16.279   0.289  1.00  1.00           C  
ATOM    492  O   VAL A  34       3.177  16.869   0.641  1.00  1.00           O  
ATOM    493  CB  VAL A  34       5.146  17.609  -1.601  1.00  1.00           C  
ATOM    494  CG1 VAL A  34       6.373  17.972  -0.713  1.00  1.00           C  
ATOM    495  CG2 VAL A  34       5.575  17.612  -3.036  1.00  1.00           C  
ATOM    496  H   VAL A  34       2.748  16.558  -2.235  1.00  1.00           H  
ATOM    497  HA  VAL A  34       5.349  15.473  -1.329  1.00  1.00           H  
ATOM    498  HB  VAL A  34       4.372  18.356  -1.453  1.00  1.00           H  
ATOM    499 1HG1 VAL A  34       6.755  18.950  -0.999  1.00  1.00           H  
ATOM    500 2HG1 VAL A  34       6.092  17.993   0.335  1.00  1.00           H  
ATOM    501 3HG1 VAL A  34       7.155  17.222  -0.856  1.00  1.00           H  
ATOM    502 1HG2 VAL A  34       5.953  18.600  -3.297  1.00  1.00           H  
ATOM    503 2HG2 VAL A  34       6.356  16.901  -3.157  1.00  1.00           H  
ATOM    504 3HG2 VAL A  34       4.732  17.362  -3.680  1.00  1.00           H  
ATOM    505  N   GLU A  35       4.989  15.638   1.132  1.00  0.93           N  
ATOM    506  CA  GLU A  35       4.694  15.603   2.557  1.00  0.93           C  
ATOM    507  C   GLU A  35       5.834  16.145   3.386  1.00  0.93           C  
ATOM    508  O   GLU A  35       7.000  15.933   3.059  1.00  0.93           O  
ATOM    509  CB  GLU A  35       4.447  14.168   3.003  1.00  0.93           C  
ATOM    510  CG  GLU A  35       3.262  13.481   2.408  1.00  0.93           C  
ATOM    511  CD  GLU A  35       3.193  12.108   2.910  1.00  0.93           C  
ATOM    512  OE1 GLU A  35       4.141  11.677   3.490  1.00  0.93           O  
ATOM    513  OE2 GLU A  35       2.190  11.474   2.785  1.00  0.93           O  
ATOM    514  H   GLU A  35       5.813  15.169   0.758  1.00  0.93           H  
ATOM    515  HA  GLU A  35       3.809  16.210   2.752  1.00  0.93           H  
ATOM    516 1HB  GLU A  35       5.312  13.572   2.767  1.00  0.93           H  
ATOM    517 2HB  GLU A  35       4.334  14.148   4.087  1.00  0.93           H  
ATOM    518 1HG  GLU A  35       2.354  14.016   2.682  1.00  0.93           H  
ATOM    519 2HG  GLU A  35       3.346  13.473   1.318  1.00  0.93           H  
ATOM    520  N   VAL A  36       5.509  16.798   4.493  1.00  0.87           N  
ATOM    521  CA  VAL A  36       6.548  17.246   5.407  1.00  0.87           C  
ATOM    522  C   VAL A  36       6.292  16.632   6.772  1.00  0.87           C  
ATOM    523  O   VAL A  36       5.202  16.762   7.330  1.00  0.87           O  
ATOM    524  CB  VAL A  36       6.564  18.774   5.511  1.00  0.87           C  
ATOM    525  CG1 VAL A  36       7.665  19.239   6.478  1.00  0.87           C  
ATOM    526  CG2 VAL A  36       6.729  19.351   4.169  1.00  0.87           C  
ATOM    527  H   VAL A  36       4.534  16.983   4.710  1.00  0.87           H  
ATOM    528  HA  VAL A  36       7.519  16.908   5.049  1.00  0.87           H  
ATOM    529  HB  VAL A  36       5.628  19.103   5.901  1.00  0.87           H  
ATOM    530 1HG1 VAL A  36       7.651  20.327   6.553  1.00  0.87           H  
ATOM    531 2HG1 VAL A  36       7.494  18.805   7.464  1.00  0.87           H  
ATOM    532 3HG1 VAL A  36       8.638  18.914   6.101  1.00  0.87           H  
ATOM    533 1HG2 VAL A  36       6.717  20.429   4.243  1.00  0.87           H  
ATOM    534 2HG2 VAL A  36       7.671  19.019   3.746  1.00  0.87           H  
ATOM    535 3HG2 VAL A  36       5.910  19.016   3.548  1.00  0.87           H  
ATOM    536  N   ILE A  37       7.286  15.935   7.300  1.00  0.82           N  
ATOM    537  CA  ILE A  37       7.132  15.292   8.595  1.00  0.82           C  
ATOM    538  C   ILE A  37       8.143  15.847   9.587  1.00  0.82           C  
ATOM    539  O   ILE A  37       9.334  15.987   9.294  1.00  0.82           O  
ATOM    540  CB  ILE A  37       7.198  13.754   8.479  1.00  0.82           C  
ATOM    541  CG1 ILE A  37       6.036  13.280   7.549  1.00  0.82           C  
ATOM    542  CG2 ILE A  37       7.058  13.118   9.884  1.00  0.82           C  
ATOM    543  CD1 ILE A  37       6.077  11.835   7.142  1.00  0.82           C  
ATOM    544  H   ILE A  37       8.166  15.858   6.793  1.00  0.82           H  
ATOM    545  HA  ILE A  37       6.143  15.526   8.981  1.00  0.82           H  
ATOM    546  HB  ILE A  37       8.143  13.454   8.025  1.00  0.82           H  
ATOM    547 1HG1 ILE A  37       5.099  13.467   8.061  1.00  0.82           H  
ATOM    548 2HG1 ILE A  37       6.052  13.864   6.635  1.00  0.82           H  
ATOM    549 1HG2 ILE A  37       7.091  12.032   9.803  1.00  0.82           H  
ATOM    550 2HG2 ILE A  37       7.872  13.452  10.525  1.00  0.82           H  
ATOM    551 3HG2 ILE A  37       6.103  13.422  10.323  1.00  0.82           H  
ATOM    552 1HD1 ILE A  37       5.220  11.623   6.494  1.00  0.82           H  
ATOM    553 2HD1 ILE A  37       7.000  11.634   6.599  1.00  0.82           H  
ATOM    554 3HD1 ILE A  37       6.030  11.201   8.025  1.00  0.82           H  
ATOM    555  N   VAL A  38       7.632  16.216  10.751  1.00  0.80           N  
ATOM    556  CA  VAL A  38       8.409  16.819  11.822  1.00  0.80           C  
ATOM    557  C   VAL A  38       8.456  16.008  13.100  1.00  0.80           C  
ATOM    558  O   VAL A  38       7.422  15.542  13.577  1.00  0.80           O  
ATOM    559  CB  VAL A  38       7.824  18.198  12.128  1.00  0.80           C  
ATOM    560  CG1 VAL A  38       8.461  18.780  13.276  1.00  0.80           C  
ATOM    561  CG2 VAL A  38       8.080  19.101  10.961  1.00  0.80           C  
ATOM    562  H   VAL A  38       6.634  16.069  10.899  1.00  0.80           H  
ATOM    563  HA  VAL A  38       9.430  16.953  11.469  1.00  0.80           H  
ATOM    564  HB  VAL A  38       6.752  18.114  12.328  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38       8.033  19.757  13.441  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38       8.309  18.163  14.159  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38       9.497  18.857  13.053  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38       7.694  20.067  11.198  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38       9.151  19.174  10.791  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38       7.595  18.709  10.069  1.00  0.80           H  
ATOM    571  N   THR A  39       9.664  15.845  13.660  1.00  0.80           N  
ATOM    572  CA  THR A  39       9.821  15.100  14.906  1.00  0.80           C  
ATOM    573  C   THR A  39      10.073  16.124  16.014  1.00  0.80           C  
ATOM    574  O   THR A  39      11.046  16.897  15.946  1.00  0.80           O  
ATOM    575  CB  THR A  39      11.018  14.130  14.858  1.00  0.80           C  
ATOM    576  OG1 THR A  39      10.879  13.202  13.757  1.00  0.80           O  
ATOM    577  CG2 THR A  39      11.069  13.348  16.178  1.00  0.80           C  
ATOM    578  H   THR A  39      10.481  16.267  13.218  1.00  0.80           H  
ATOM    579  HA  THR A  39       8.908  14.554  15.135  1.00  0.80           H  
ATOM    580  HB  THR A  39      11.941  14.692  14.738  1.00  0.80           H  
ATOM    581  HG1 THR A  39      10.968  13.686  12.925  1.00  0.80           H  
ATOM    582 1HG2 THR A  39      11.913  12.662  16.162  1.00  0.80           H  
ATOM    583 2HG2 THR A  39      11.184  14.043  17.015  1.00  0.80           H  
ATOM    584 3HG2 THR A  39      10.140  12.783  16.305  1.00  0.80           H  
ATOM    585  N   MET A  40       9.196  16.133  17.020  1.00  0.81           N  
ATOM    586  CA  MET A  40       9.279  17.125  18.090  1.00  0.81           C  
ATOM    587  C   MET A  40      10.191  16.762  19.253  1.00  0.81           C  
ATOM    588  O   MET A  40      10.156  15.649  19.772  1.00  0.81           O  
ATOM    589  CB  MET A  40       7.884  17.413  18.612  1.00  0.81           C  
ATOM    590  CG  MET A  40       7.009  18.121  17.607  1.00  0.81           C  
ATOM    591  SD  MET A  40       5.378  18.450  18.238  1.00  0.81           S  
ATOM    592  CE  MET A  40       5.747  19.714  19.441  1.00  0.81           C  
ATOM    593  H   MET A  40       8.443  15.440  17.018  1.00  0.81           H  
ATOM    594  HA  MET A  40       9.668  18.043  17.654  1.00  0.81           H  
ATOM    595 1HB  MET A  40       7.395  16.478  18.883  1.00  0.81           H  
ATOM    596 2HB  MET A  40       7.949  18.033  19.507  1.00  0.81           H  
ATOM    597 1HG  MET A  40       7.477  19.067  17.346  1.00  0.81           H  
ATOM    598 2HG  MET A  40       6.919  17.518  16.700  1.00  0.81           H  
ATOM    599 1HE  MET A  40       4.829  20.035  19.934  1.00  0.81           H  
ATOM    600 2HE  MET A  40       6.436  19.323  20.187  1.00  0.81           H  
ATOM    601 3HE  MET A  40       6.206  20.572  18.951  1.00  0.81           H  
ATOM    602  N   LYS A  41      10.913  17.755  19.758  1.00  0.85           N  
ATOM    603  CA  LYS A  41      11.801  17.579  20.901  1.00  0.85           C  
ATOM    604  C   LYS A  41      11.022  17.274  22.168  1.00  0.85           C  
ATOM    605  O   LYS A  41      11.420  16.445  22.996  1.00  0.85           O  
ATOM    606  CB  LYS A  41      12.566  18.875  21.180  1.00  0.85           C  
ATOM    607  CG  LYS A  41      13.596  19.289  20.166  1.00  0.85           C  
ATOM    608  CD  LYS A  41      14.214  20.623  20.580  1.00  0.85           C  
ATOM    609  CE  LYS A  41      15.190  21.156  19.556  1.00  0.85           C  
ATOM    610  NZ  LYS A  41      15.724  22.487  19.958  1.00  0.85           N  
ATOM    611  H   LYS A  41      10.866  18.661  19.306  1.00  0.85           H  
ATOM    612  HA  LYS A  41      12.488  16.757  20.693  1.00  0.85           H  
ATOM    613 1HB  LYS A  41      11.852  19.699  21.257  1.00  0.85           H  
ATOM    614 2HB  LYS A  41      13.066  18.794  22.142  1.00  0.85           H  
ATOM    615 1HG  LYS A  41      14.374  18.531  20.084  1.00  0.85           H  
ATOM    616 2HG  LYS A  41      13.116  19.406  19.204  1.00  0.85           H  
ATOM    617 1HD  LYS A  41      13.421  21.360  20.713  1.00  0.85           H  
ATOM    618 2HD  LYS A  41      14.732  20.503  21.530  1.00  0.85           H  
ATOM    619 1HE  LYS A  41      16.015  20.456  19.438  1.00  0.85           H  
ATOM    620 2HE  LYS A  41      14.680  21.265  18.612  1.00  0.85           H  
ATOM    621 1HZ  LYS A  41      16.359  22.823  19.249  1.00  0.85           H  
ATOM    622 2HZ  LYS A  41      14.934  23.145  20.053  1.00  0.85           H  
ATOM    623 3HZ  LYS A  41      16.207  22.410  20.837  1.00  0.85           H  
ATOM    624  N   ALA A  42       9.896  17.974  22.309  1.00  0.89           N  
ATOM    625  CA  ALA A  42       9.038  17.911  23.486  1.00  0.89           C  
ATOM    626  C   ALA A  42       8.456  16.537  23.757  1.00  0.89           C  
ATOM    627  O   ALA A  42       8.284  16.150  24.913  1.00  0.89           O  
ATOM    628  CB  ALA A  42       7.890  18.895  23.327  1.00  0.89           C  
ATOM    629  H   ALA A  42       9.640  18.604  21.561  1.00  0.89           H  
ATOM    630  HA  ALA A  42       9.640  18.194  24.350  1.00  0.89           H  
ATOM    631 1HB  ALA A  42       7.268  18.877  24.223  1.00  0.89           H  
ATOM    632 2HB  ALA A  42       8.283  19.902  23.175  1.00  0.89           H  
ATOM    633 3HB  ALA A  42       7.287  18.612  22.468  1.00  0.89           H  
ATOM    634  N   HIS A  43       8.111  15.809  22.698  1.00  0.95           N  
ATOM    635  CA  HIS A  43       7.442  14.535  22.901  1.00  0.95           C  
ATOM    636  C   HIS A  43       8.092  13.351  22.181  1.00  0.95           C  
ATOM    637  O   HIS A  43       7.727  12.203  22.430  1.00  0.95           O  
ATOM    638  CB  HIS A  43       5.997  14.663  22.426  1.00  0.95           C  
ATOM    639  CG  HIS A  43       5.249  15.792  23.053  1.00  0.95           C  
ATOM    640  ND1 HIS A  43       4.964  15.848  24.398  1.00  0.95           N  
ATOM    641  CD2 HIS A  43       4.733  16.921  22.507  1.00  0.95           C  
ATOM    642  CE1 HIS A  43       4.305  16.964  24.657  1.00  0.95           C  
ATOM    643  NE2 HIS A  43       4.151  17.632  23.525  1.00  0.95           N  
ATOM    644  H   HIS A  43       8.297  16.155  21.770  1.00  0.95           H  
ATOM    645  HA  HIS A  43       7.432  14.295  23.962  1.00  0.95           H  
ATOM    646 1HB  HIS A  43       5.977  14.792  21.345  1.00  0.95           H  
ATOM    647 2HB  HIS A  43       5.468  13.750  22.668  1.00  0.95           H  
ATOM    648  HD1 HIS A  43       5.222  15.170  25.089  1.00  0.95           H  
ATOM    649  HD2 HIS A  43       4.716  17.312  21.489  1.00  0.95           H  
ATOM    650  HE1 HIS A  43       3.986  17.196  25.672  1.00  0.95           H  
ATOM    651  N   LYS A  44       9.002  13.629  21.238  1.00  0.99           N  
ATOM    652  CA  LYS A  44       9.630  12.641  20.349  1.00  0.99           C  
ATOM    653  C   LYS A  44       8.595  11.981  19.428  1.00  0.99           C  
ATOM    654  O   LYS A  44       8.815  10.900  18.878  1.00  0.99           O  
ATOM    655  CB  LYS A  44      10.408  11.594  21.148  1.00  0.99           C  
ATOM    656  CG  LYS A  44      11.409  12.191  22.164  1.00  0.99           C  
ATOM    657  CD  LYS A  44      12.426  13.105  21.477  1.00  0.99           C  
ATOM    658  CE  LYS A  44      13.569  13.513  22.416  1.00  0.99           C  
ATOM    659  NZ  LYS A  44      13.084  14.260  23.619  1.00  0.99           N  
ATOM    660  H   LYS A  44       9.301  14.584  21.080  1.00  0.99           H  
ATOM    661  HA  LYS A  44      10.344  13.163  19.711  1.00  0.99           H  
ATOM    662 1HB  LYS A  44       9.723  10.937  21.679  1.00  0.99           H  
ATOM    663 2HB  LYS A  44      10.977  10.974  20.457  1.00  0.99           H  
ATOM    664 1HG  LYS A  44      10.871  12.773  22.915  1.00  0.99           H  
ATOM    665 2HG  LYS A  44      11.938  11.386  22.669  1.00  0.99           H  
ATOM    666 1HD  LYS A  44      12.848  12.604  20.603  1.00  0.99           H  
ATOM    667 2HD  LYS A  44      11.916  14.014  21.138  1.00  0.99           H  
ATOM    668 1HE  LYS A  44      14.103  12.623  22.741  1.00  0.99           H  
ATOM    669 2HE  LYS A  44      14.255  14.155  21.858  1.00  0.99           H  
ATOM    670 1HZ  LYS A  44      13.863  14.521  24.200  1.00  0.99           H  
ATOM    671 2HZ  LYS A  44      12.573  15.115  23.324  1.00  0.99           H  
ATOM    672 3HZ  LYS A  44      12.454  13.679  24.146  1.00  0.99           H  
ATOM    673  N   ARG A  45       7.476  12.676  19.252  1.00  1.03           N  
ATOM    674  CA  ARG A  45       6.371  12.287  18.396  1.00  1.03           C  
ATOM    675  C   ARG A  45       6.495  12.943  17.047  1.00  1.03           C  
ATOM    676  O   ARG A  45       7.136  13.995  16.914  1.00  1.03           O  
ATOM    677  CB  ARG A  45       5.043  12.677  19.018  1.00  1.03           C  
ATOM    678  CG  ARG A  45       4.704  11.937  20.303  1.00  1.03           C  
ATOM    679  CD  ARG A  45       3.427  12.423  20.908  1.00  1.03           C  
ATOM    680  NE  ARG A  45       3.136  11.754  22.168  1.00  1.03           N  
ATOM    681  CZ  ARG A  45       2.109  12.065  22.984  1.00  1.03           C  
ATOM    682  NH1 ARG A  45       1.284  13.038  22.667  1.00  1.03           N  
ATOM    683  NH2 ARG A  45       1.931  11.390  24.106  1.00  1.03           N  
ATOM    684  H   ARG A  45       7.402  13.542  19.758  1.00  1.03           H  
ATOM    685  HA  ARG A  45       6.394  11.205  18.264  1.00  1.03           H  
ATOM    686 1HB  ARG A  45       5.047  13.742  19.240  1.00  1.03           H  
ATOM    687 2HB  ARG A  45       4.239  12.496  18.303  1.00  1.03           H  
ATOM    688 1HG  ARG A  45       4.585  10.879  20.078  1.00  1.03           H  
ATOM    689 2HG  ARG A  45       5.508  12.054  21.020  1.00  1.03           H  
ATOM    690 1HD  ARG A  45       3.492  13.494  21.096  1.00  1.03           H  
ATOM    691 2HD  ARG A  45       2.605  12.227  20.222  1.00  1.03           H  
ATOM    692  HE  ARG A  45       3.748  10.998  22.450  1.00  1.03           H  
ATOM    693 1HH1 ARG A  45       1.419  13.556  21.811  1.00  1.03           H  
ATOM    694 2HH1 ARG A  45       0.515  13.269  23.280  1.00  1.03           H  
ATOM    695 1HH2 ARG A  45       2.563  10.641  24.352  1.00  1.03           H  
ATOM    696 2HH2 ARG A  45       1.161  11.621  24.718  1.00  1.03           H  
ATOM    697  N   GLN A  46       5.865  12.344  16.041  1.00  1.05           N  
ATOM    698  CA  GLN A  46       5.886  12.950  14.725  1.00  1.05           C  
ATOM    699  C   GLN A  46       4.545  13.529  14.311  1.00  1.05           C  
ATOM    700  O   GLN A  46       3.487  12.968  14.606  1.00  1.05           O  
ATOM    701  CB  GLN A  46       6.373  11.951  13.679  1.00  1.05           C  
ATOM    702  CG  GLN A  46       7.792  11.536  13.902  1.00  1.05           C  
ATOM    703  CD  GLN A  46       8.335  10.619  12.848  1.00  1.05           C  
ATOM    704  OE1 GLN A  46       7.631   9.802  12.241  1.00  1.05           O  
ATOM    705  NE2 GLN A  46       9.626  10.757  12.622  1.00  1.05           N  
ATOM    706  H   GLN A  46       5.368  11.478  16.190  1.00  1.05           H  
ATOM    707  HA  GLN A  46       6.594  13.760  14.753  1.00  1.05           H  
ATOM    708 1HB  GLN A  46       5.740  11.066  13.684  1.00  1.05           H  
ATOM    709 2HB  GLN A  46       6.304  12.405  12.695  1.00  1.05           H  
ATOM    710 1HG  GLN A  46       8.399  12.436  13.906  1.00  1.05           H  
ATOM    711 2HG  GLN A  46       7.872  11.035  14.866  1.00  1.05           H  
ATOM    712 1HE2 GLN A  46      10.086  10.193  11.937  1.00  1.05           H  
ATOM    713 2HE2 GLN A  46      10.139  11.460  13.145  1.00  1.05           H  
ATOM    714  N   ARG A  47       4.620  14.649  13.600  1.00  1.07           N  
ATOM    715  CA  ARG A  47       3.461  15.339  13.048  1.00  1.07           C  
ATOM    716  C   ARG A  47       3.662  15.667  11.579  1.00  1.07           C  
ATOM    717  O   ARG A  47       4.793  15.808  11.111  1.00  1.07           O  
ATOM    718  CB  ARG A  47       3.197  16.651  13.770  1.00  1.07           C  
ATOM    719  CG  ARG A  47       2.800  16.577  15.236  1.00  1.07           C  
ATOM    720  CD  ARG A  47       2.538  17.947  15.733  1.00  1.07           C  
ATOM    721  NE  ARG A  47       2.126  18.004  17.117  1.00  1.07           N  
ATOM    722  CZ  ARG A  47       1.795  19.153  17.740  1.00  1.07           C  
ATOM    723  NH1 ARG A  47       1.832  20.279  17.066  1.00  1.07           N  
ATOM    724  NH2 ARG A  47       1.442  19.148  19.012  1.00  1.07           N  
ATOM    725  H   ARG A  47       5.549  15.043  13.450  1.00  1.07           H  
ATOM    726  HA  ARG A  47       2.588  14.694  13.146  1.00  1.07           H  
ATOM    727 1HB  ARG A  47       4.097  17.268  13.716  1.00  1.07           H  
ATOM    728 2HB  ARG A  47       2.408  17.198  13.246  1.00  1.07           H  
ATOM    729 1HG  ARG A  47       1.898  15.975  15.351  1.00  1.07           H  
ATOM    730 2HG  ARG A  47       3.614  16.143  15.822  1.00  1.07           H  
ATOM    731 1HD  ARG A  47       3.453  18.507  15.643  1.00  1.07           H  
ATOM    732 2HD  ARG A  47       1.773  18.417  15.127  1.00  1.07           H  
ATOM    733  HE  ARG A  47       2.100  17.144  17.649  1.00  1.07           H  
ATOM    734 1HH1 ARG A  47       2.116  20.268  16.093  1.00  1.07           H  
ATOM    735 2HH1 ARG A  47       1.591  21.155  17.507  1.00  1.07           H  
ATOM    736 1HH2 ARG A  47       1.420  18.279  19.528  1.00  1.07           H  
ATOM    737 2HH2 ARG A  47       1.198  20.013  19.469  1.00  1.07           H  
ATOM    738  N   CYS A  48       2.561  15.829  10.856  1.00  1.08           N  
ATOM    739  CA  CYS A  48       2.670  16.268   9.473  1.00  1.08           C  
ATOM    740  C   CYS A  48       2.389  17.760   9.303  1.00  1.08           C  
ATOM    741  O   CYS A  48       1.562  18.351  10.015  1.00  1.08           O  
ATOM    742  CB  CYS A  48       1.742  15.473   8.568  1.00  1.08           C  
ATOM    743  SG  CYS A  48       2.146  13.737   8.419  1.00  1.08           S  
ATOM    744  H   CYS A  48       1.652  15.670  11.267  1.00  1.08           H  
ATOM    745  HA  CYS A  48       3.684  16.076   9.135  1.00  1.08           H  
ATOM    746 1HB  CYS A  48       0.724  15.546   8.938  1.00  1.08           H  
ATOM    747 2HB  CYS A  48       1.770  15.920   7.583  1.00  1.08           H  
ATOM    748  N   LEU A  49       3.084  18.344   8.327  1.00  1.10           N  
ATOM    749  CA  LEU A  49       2.919  19.725   7.897  1.00  1.10           C  
ATOM    750  C   LEU A  49       2.647  19.830   6.400  1.00  1.10           C  
ATOM    751  O   LEU A  49       3.081  18.991   5.606  1.00  1.10           O  
ATOM    752  CB  LEU A  49       4.155  20.562   8.208  1.00  1.10           C  
ATOM    753  CG  LEU A  49       4.559  20.717   9.614  1.00  1.10           C  
ATOM    754  CD1 LEU A  49       5.849  21.405   9.633  1.00  1.10           C  
ATOM    755  CD2 LEU A  49       3.547  21.524  10.339  1.00  1.10           C  
ATOM    756  H   LEU A  49       3.771  17.772   7.842  1.00  1.10           H  
ATOM    757  HA  LEU A  49       2.071  20.151   8.427  1.00  1.10           H  
ATOM    758 1HB  LEU A  49       4.991  20.126   7.709  1.00  1.10           H  
ATOM    759 2HB  LEU A  49       4.004  21.557   7.798  1.00  1.10           H  
ATOM    760  HG  LEU A  49       4.671  19.739  10.091  1.00  1.10           H  
ATOM    761 1HD1 LEU A  49       6.138  21.533  10.663  1.00  1.10           H  
ATOM    762 2HD1 LEU A  49       6.598  20.824   9.097  1.00  1.10           H  
ATOM    763 3HD1 LEU A  49       5.735  22.368   9.156  1.00  1.10           H  
ATOM    764 1HD2 LEU A  49       3.865  21.647  11.372  1.00  1.10           H  
ATOM    765 2HD2 LEU A  49       3.445  22.500   9.868  1.00  1.10           H  
ATOM    766 3HD2 LEU A  49       2.588  21.003  10.310  1.00  1.10           H  
ATOM    767  N   ASP A  50       1.923  20.881   6.025  1.00  1.14           N  
ATOM    768  CA  ASP A  50       1.632  21.187   4.630  1.00  1.14           C  
ATOM    769  C   ASP A  50       2.779  22.002   4.015  1.00  1.14           C  
ATOM    770  O   ASP A  50       2.933  23.172   4.374  1.00  1.14           O  
ATOM    771  CB  ASP A  50       0.305  21.949   4.518  1.00  1.14           C  
ATOM    772  CG  ASP A  50      -0.174  22.255   3.059  1.00  1.14           C  
ATOM    773  OD1 ASP A  50       0.628  22.393   2.133  1.00  1.14           O  
ATOM    774  OD2 ASP A  50      -1.376  22.322   2.887  1.00  1.14           O  
ATOM    775  H   ASP A  50       1.574  21.502   6.740  1.00  1.14           H  
ATOM    776  HA  ASP A  50       1.502  20.238   4.128  1.00  1.14           H  
ATOM    777 1HB  ASP A  50      -0.481  21.378   5.015  1.00  1.14           H  
ATOM    778 2HB  ASP A  50       0.394  22.896   5.053  1.00  1.14           H  
ATOM    779  N   PRO A  51       3.542  21.466   3.038  1.00  1.18           N  
ATOM    780  CA  PRO A  51       4.736  22.052   2.440  1.00  1.18           C  
ATOM    781  C   PRO A  51       4.478  23.374   1.746  1.00  1.18           C  
ATOM    782  O   PRO A  51       5.418  24.116   1.462  1.00  1.18           O  
ATOM    783  CB  PRO A  51       5.157  21.005   1.400  1.00  1.18           C  
ATOM    784  CG  PRO A  51       3.902  20.239   1.098  1.00  1.18           C  
ATOM    785  CD  PRO A  51       3.126  20.208   2.382  1.00  1.18           C  
ATOM    786  HA  PRO A  51       5.508  22.168   3.210  1.00  1.18           H  
ATOM    787 1HB  PRO A  51       5.534  21.521   0.505  1.00  1.18           H  
ATOM    788 2HB  PRO A  51       5.975  20.393   1.757  1.00  1.18           H  
ATOM    789 1HG  PRO A  51       3.349  20.722   0.280  1.00  1.18           H  
ATOM    790 2HG  PRO A  51       4.140  19.238   0.763  1.00  1.18           H  
ATOM    791 1HD  PRO A  51       2.063  20.232   2.095  1.00  1.18           H  
ATOM    792 2HD  PRO A  51       3.392  19.325   2.992  1.00  1.18           H  
ATOM    793  N   ARG A  52       3.212  23.656   1.418  1.00  1.23           N  
ATOM    794  CA  ARG A  52       2.886  24.886   0.719  1.00  1.23           C  
ATOM    795  C   ARG A  52       2.793  26.081   1.670  1.00  1.23           C  
ATOM    796  O   ARG A  52       2.743  27.236   1.223  1.00  1.23           O  
ATOM    797  CB  ARG A  52       1.558  24.734   0.009  1.00  1.23           C  
ATOM    798  CG  ARG A  52       1.534  23.677  -1.069  1.00  1.23           C  
ATOM    799  CD  ARG A  52       0.168  23.502  -1.596  1.00  1.23           C  
ATOM    800  NE  ARG A  52      -0.722  23.030  -0.552  1.00  1.23           N  
ATOM    801  CZ  ARG A  52      -2.054  22.858  -0.683  1.00  1.23           C  
ATOM    802  NH1 ARG A  52      -2.655  23.091  -1.840  1.00  1.23           N  
ATOM    803  NH2 ARG A  52      -2.753  22.459   0.360  1.00  1.23           N  
ATOM    804  H   ARG A  52       2.432  23.036   1.677  1.00  1.23           H  
ATOM    805  HA  ARG A  52       3.663  25.079  -0.016  1.00  1.23           H  
ATOM    806 1HB  ARG A  52       0.788  24.480   0.738  1.00  1.23           H  
ATOM    807 2HB  ARG A  52       1.278  25.682  -0.446  1.00  1.23           H  
ATOM    808 1HG  ARG A  52       2.198  23.957  -1.884  1.00  1.23           H  
ATOM    809 2HG  ARG A  52       1.858  22.727  -0.636  1.00  1.23           H  
ATOM    810 1HD  ARG A  52      -0.210  24.453  -1.966  1.00  1.23           H  
ATOM    811 2HD  ARG A  52       0.174  22.769  -2.400  1.00  1.23           H  
ATOM    812  HE  ARG A  52      -0.300  22.830   0.382  1.00  1.23           H  
ATOM    813 1HH1 ARG A  52      -2.115  23.399  -2.637  1.00  1.23           H  
ATOM    814 2HH1 ARG A  52      -3.652  22.961  -1.925  1.00  1.23           H  
ATOM    815 1HH2 ARG A  52      -2.265  22.306   1.267  1.00  1.23           H  
ATOM    816 2HH2 ARG A  52      -3.745  22.327   0.292  1.00  1.23           H  
ATOM    817  N   SER A  53       2.735  25.822   2.979  1.00  1.27           N  
ATOM    818  CA  SER A  53       2.606  26.912   3.934  1.00  1.27           C  
ATOM    819  C   SER A  53       3.924  27.615   4.205  1.00  1.27           C  
ATOM    820  O   SER A  53       5.005  27.029   4.101  1.00  1.27           O  
ATOM    821  CB  SER A  53       2.048  26.395   5.247  1.00  1.27           C  
ATOM    822  OG  SER A  53       2.950  25.504   5.868  1.00  1.27           O  
ATOM    823  H   SER A  53       2.793  24.859   3.321  1.00  1.27           H  
ATOM    824  HA  SER A  53       1.908  27.642   3.523  1.00  1.27           H  
ATOM    825 1HB  SER A  53       1.847  27.233   5.912  1.00  1.27           H  
ATOM    826 2HB  SER A  53       1.103  25.885   5.062  1.00  1.27           H  
ATOM    827  HG  SER A  53       2.959  24.697   5.290  1.00  1.27           H  
ATOM    828  N   LYS A  54       3.830  28.857   4.672  1.00  1.29           N  
ATOM    829  CA  LYS A  54       5.023  29.592   5.060  1.00  1.29           C  
ATOM    830  C   LYS A  54       5.751  28.889   6.187  1.00  1.29           C  
ATOM    831  O   LYS A  54       6.973  28.749   6.155  1.00  1.29           O  
ATOM    832  CB  LYS A  54       4.671  31.018   5.471  1.00  1.29           C  
ATOM    833  CG  LYS A  54       5.872  31.879   5.854  1.00  1.29           C  
ATOM    834  CD  LYS A  54       5.444  33.315   6.156  1.00  1.29           C  
ATOM    835  CE  LYS A  54       6.627  34.187   6.556  1.00  1.29           C  
ATOM    836  NZ  LYS A  54       6.211  35.594   6.820  1.00  1.29           N  
ATOM    837  H   LYS A  54       2.924  29.297   4.741  1.00  1.29           H  
ATOM    838  HA  LYS A  54       5.700  29.631   4.208  1.00  1.29           H  
ATOM    839 1HB  LYS A  54       4.149  31.515   4.654  1.00  1.29           H  
ATOM    840 2HB  LYS A  54       3.996  30.994   6.327  1.00  1.29           H  
ATOM    841 1HG  LYS A  54       6.344  31.455   6.741  1.00  1.29           H  
ATOM    842 2HG  LYS A  54       6.599  31.881   5.044  1.00  1.29           H  
ATOM    843 1HD  LYS A  54       4.969  33.745   5.274  1.00  1.29           H  
ATOM    844 2HD  LYS A  54       4.720  33.310   6.971  1.00  1.29           H  
ATOM    845 1HE  LYS A  54       7.078  33.784   7.456  1.00  1.29           H  
ATOM    846 2HE  LYS A  54       7.366  34.179   5.756  1.00  1.29           H  
ATOM    847 1HZ  LYS A  54       7.017  36.142   7.084  1.00  1.29           H  
ATOM    848 2HZ  LYS A  54       5.797  35.985   5.985  1.00  1.29           H  
ATOM    849 3HZ  LYS A  54       5.534  35.610   7.570  1.00  1.29           H  
ATOM    850  N   GLN A  55       4.995  28.426   7.180  1.00  1.28           N  
ATOM    851  CA  GLN A  55       5.616  27.790   8.325  1.00  1.28           C  
ATOM    852  C   GLN A  55       6.330  26.514   7.922  1.00  1.28           C  
ATOM    853  O   GLN A  55       7.449  26.262   8.374  1.00  1.28           O  
ATOM    854  CB  GLN A  55       4.562  27.480   9.387  1.00  1.28           C  
ATOM    855  CG  GLN A  55       3.989  28.707  10.076  1.00  1.28           C  
ATOM    856  CD  GLN A  55       2.867  28.350  11.030  1.00  1.28           C  
ATOM    857  OE1 GLN A  55       2.168  27.356  10.822  1.00  1.28           O  
ATOM    858  NE2 GLN A  55       2.688  29.147  12.078  1.00  1.28           N  
ATOM    859  H   GLN A  55       3.994  28.538   7.143  1.00  1.28           H  
ATOM    860  HA  GLN A  55       6.350  28.473   8.745  1.00  1.28           H  
ATOM    861 1HB  GLN A  55       3.737  26.933   8.927  1.00  1.28           H  
ATOM    862 2HB  GLN A  55       4.996  26.833  10.151  1.00  1.28           H  
ATOM    863 1HG  GLN A  55       4.780  29.199  10.641  1.00  1.28           H  
ATOM    864 2HG  GLN A  55       3.594  29.383   9.316  1.00  1.28           H  
ATOM    865 1HE2 GLN A  55       1.960  28.954  12.736  1.00  1.28           H  
ATOM    866 2HE2 GLN A  55       3.281  29.943  12.208  1.00  1.28           H  
ATOM    867  N   ALA A  56       5.737  25.704   7.037  1.00  1.25           N  
ATOM    868  CA  ALA A  56       6.438  24.487   6.650  1.00  1.25           C  
ATOM    869  C   ALA A  56       7.748  24.833   5.967  1.00  1.25           C  
ATOM    870  O   ALA A  56       8.773  24.200   6.221  1.00  1.25           O  
ATOM    871  CB  ALA A  56       5.592  23.633   5.741  1.00  1.25           C  
ATOM    872  H   ALA A  56       4.812  25.899   6.646  1.00  1.25           H  
ATOM    873  HA  ALA A  56       6.666  23.924   7.553  1.00  1.25           H  
ATOM    874 1HB  ALA A  56       6.126  22.725   5.486  1.00  1.25           H  
ATOM    875 2HB  ALA A  56       4.667  23.375   6.248  1.00  1.25           H  
ATOM    876 3HB  ALA A  56       5.364  24.196   4.830  1.00  1.25           H  
ATOM    877  N   ARG A  57       7.737  25.869   5.122  1.00  1.20           N  
ATOM    878  CA  ARG A  57       8.962  26.255   4.441  1.00  1.20           C  
ATOM    879  C   ARG A  57      10.014  26.768   5.413  1.00  1.20           C  
ATOM    880  O   ARG A  57      11.185  26.399   5.315  1.00  1.20           O  
ATOM    881  CB  ARG A  57       8.679  27.290   3.368  1.00  1.20           C  
ATOM    882  CG  ARG A  57       7.955  26.737   2.148  1.00  1.20           C  
ATOM    883  CD  ARG A  57       7.956  27.693   1.000  1.00  1.20           C  
ATOM    884  NE  ARG A  57       7.201  28.902   1.289  1.00  1.20           N  
ATOM    885  CZ  ARG A  57       5.876  29.003   1.101  1.00  1.20           C  
ATOM    886  NH1 ARG A  57       5.228  27.975   0.644  1.00  1.20           N  
ATOM    887  NH2 ARG A  57       5.230  30.120   1.381  1.00  1.20           N  
ATOM    888  H   ARG A  57       6.866  26.372   4.930  1.00  1.20           H  
ATOM    889  HA  ARG A  57       9.364  25.379   3.948  1.00  1.20           H  
ATOM    890 1HB  ARG A  57       8.058  28.080   3.789  1.00  1.20           H  
ATOM    891 2HB  ARG A  57       9.613  27.743   3.038  1.00  1.20           H  
ATOM    892 1HG  ARG A  57       8.435  25.813   1.828  1.00  1.20           H  
ATOM    893 2HG  ARG A  57       6.914  26.524   2.412  1.00  1.20           H  
ATOM    894 1HD  ARG A  57       8.980  27.978   0.764  1.00  1.20           H  
ATOM    895 2HD  ARG A  57       7.504  27.209   0.134  1.00  1.20           H  
ATOM    896  HE  ARG A  57       7.695  29.705   1.649  1.00  1.20           H  
ATOM    897 1HH1 ARG A  57       5.722  27.118   0.440  1.00  1.20           H  
ATOM    898 2HH1 ARG A  57       4.214  28.014   0.534  1.00  1.20           H  
ATOM    899 1HH2 ARG A  57       5.731  30.918   1.739  1.00  1.20           H  
ATOM    900 2HH2 ARG A  57       4.230  30.166   1.235  1.00  1.20           H  
ATOM    901  N   LEU A  58       9.602  27.555   6.409  1.00  1.16           N  
ATOM    902  CA  LEU A  58      10.573  28.071   7.367  1.00  1.16           C  
ATOM    903  C   LEU A  58      11.215  26.933   8.143  1.00  1.16           C  
ATOM    904  O   LEU A  58      12.430  26.926   8.369  1.00  1.16           O  
ATOM    905  CB  LEU A  58       9.895  29.029   8.343  1.00  1.16           C  
ATOM    906  CG  LEU A  58       9.434  30.343   7.767  1.00  1.16           C  
ATOM    907  CD1 LEU A  58       8.624  31.074   8.815  1.00  1.16           C  
ATOM    908  CD2 LEU A  58      10.642  31.143   7.332  1.00  1.16           C  
ATOM    909  H   LEU A  58       8.622  27.834   6.467  1.00  1.16           H  
ATOM    910  HA  LEU A  58      11.351  28.605   6.822  1.00  1.16           H  
ATOM    911 1HB  LEU A  58       9.025  28.526   8.766  1.00  1.16           H  
ATOM    912 2HB  LEU A  58      10.588  29.246   9.141  1.00  1.16           H  
ATOM    913  HG  LEU A  58       8.803  30.168   6.908  1.00  1.16           H  
ATOM    914 1HD1 LEU A  58       8.283  32.016   8.413  1.00  1.16           H  
ATOM    915 2HD1 LEU A  58       7.765  30.466   9.095  1.00  1.16           H  
ATOM    916 3HD1 LEU A  58       9.243  31.255   9.692  1.00  1.16           H  
ATOM    917 1HD2 LEU A  58      10.315  32.093   6.912  1.00  1.16           H  
ATOM    918 2HD2 LEU A  58      11.287  31.326   8.191  1.00  1.16           H  
ATOM    919 3HD2 LEU A  58      11.197  30.580   6.575  1.00  1.16           H  
ATOM    920  N   ILE A  59      10.404  25.939   8.499  1.00  1.12           N  
ATOM    921  CA  ILE A  59      10.892  24.778   9.216  1.00  1.12           C  
ATOM    922  C   ILE A  59      11.864  23.974   8.392  1.00  1.12           C  
ATOM    923  O   ILE A  59      12.952  23.641   8.864  1.00  1.12           O  
ATOM    924  CB  ILE A  59       9.730  23.883   9.636  1.00  1.12           C  
ATOM    925  CG1 ILE A  59       8.909  24.602  10.715  1.00  1.12           C  
ATOM    926  CG2 ILE A  59      10.255  22.510  10.085  1.00  1.12           C  
ATOM    927  CD1 ILE A  59       7.600  23.997  10.985  1.00  1.12           C  
ATOM    928  H   ILE A  59       9.407  26.006   8.287  1.00  1.12           H  
ATOM    929  HA  ILE A  59      11.408  25.118  10.109  1.00  1.12           H  
ATOM    930  HB  ILE A  59       9.064  23.741   8.786  1.00  1.12           H  
ATOM    931 1HG1 ILE A  59       9.448  24.575  11.631  1.00  1.12           H  
ATOM    932 2HG1 ILE A  59       8.763  25.639  10.419  1.00  1.12           H  
ATOM    933 1HG2 ILE A  59       9.414  21.881  10.364  1.00  1.12           H  
ATOM    934 2HG2 ILE A  59      10.802  22.037   9.272  1.00  1.12           H  
ATOM    935 3HG2 ILE A  59      10.922  22.639  10.930  1.00  1.12           H  
ATOM    936 1HD1 ILE A  59       7.096  24.559  11.759  1.00  1.12           H  
ATOM    937 2HD1 ILE A  59       7.011  24.029  10.080  1.00  1.12           H  
ATOM    938 3HD1 ILE A  59       7.742  22.976  11.310  1.00  1.12           H  
ATOM    939  N   MET A  60      11.509  23.702   7.140  1.00  1.10           N  
ATOM    940  CA  MET A  60      12.392  22.921   6.304  1.00  1.10           C  
ATOM    941  C   MET A  60      13.718  23.640   6.114  1.00  1.10           C  
ATOM    942  O   MET A  60      14.771  23.015   6.242  1.00  1.10           O  
ATOM    943  CB  MET A  60      11.694  22.627   4.974  1.00  1.10           C  
ATOM    944  CG  MET A  60      10.541  21.591   5.107  1.00  1.10           C  
ATOM    945  SD  MET A  60       9.813  21.070   3.533  1.00  1.10           S  
ATOM    946  CE  MET A  60       8.745  22.455   3.132  1.00  1.10           C  
ATOM    947  H   MET A  60      10.603  24.009   6.783  1.00  1.10           H  
ATOM    948  HA  MET A  60      12.596  21.976   6.805  1.00  1.10           H  
ATOM    949 1HB  MET A  60      11.273  23.552   4.577  1.00  1.10           H  
ATOM    950 2HB  MET A  60      12.421  22.252   4.249  1.00  1.10           H  
ATOM    951 1HG  MET A  60      10.920  20.703   5.613  1.00  1.10           H  
ATOM    952 2HG  MET A  60       9.753  22.008   5.723  1.00  1.10           H  
ATOM    953 1HE  MET A  60       8.224  22.260   2.194  1.00  1.10           H  
ATOM    954 2HE  MET A  60       8.019  22.598   3.926  1.00  1.10           H  
ATOM    955 3HE  MET A  60       9.347  23.344   3.028  1.00  1.10           H  
ATOM    956  N   GLN A  61      13.686  24.965   5.932  1.00  1.12           N  
ATOM    957  CA  GLN A  61      14.921  25.718   5.753  1.00  1.12           C  
ATOM    958  C   GLN A  61      15.789  25.675   7.009  1.00  1.12           C  
ATOM    959  O   GLN A  61      17.001  25.470   6.923  1.00  1.12           O  
ATOM    960  CB  GLN A  61      14.586  27.181   5.431  1.00  1.12           C  
ATOM    961  CG  GLN A  61      13.959  27.411   4.062  1.00  1.12           C  
ATOM    962  CD  GLN A  61      13.434  28.841   3.899  1.00  1.12           C  
ATOM    963  OE1 GLN A  61      13.265  29.586   4.873  1.00  1.12           O  
ATOM    964  NE2 GLN A  61      13.169  29.229   2.657  1.00  1.12           N  
ATOM    965  H   GLN A  61      12.790  25.450   5.863  1.00  1.12           H  
ATOM    966  HA  GLN A  61      15.481  25.277   4.929  1.00  1.12           H  
ATOM    967 1HB  GLN A  61      13.883  27.556   6.178  1.00  1.12           H  
ATOM    968 2HB  GLN A  61      15.489  27.785   5.503  1.00  1.12           H  
ATOM    969 1HG  GLN A  61      14.722  27.243   3.303  1.00  1.12           H  
ATOM    970 2HG  GLN A  61      13.143  26.717   3.917  1.00  1.12           H  
ATOM    971 1HE2 GLN A  61      12.824  30.152   2.483  1.00  1.12           H  
ATOM    972 2HE2 GLN A  61      13.317  28.599   1.895  1.00  1.12           H  
ATOM    973  N   ALA A  62      15.156  25.828   8.183  1.00  1.17           N  
ATOM    974  CA  ALA A  62      15.855  25.824   9.466  1.00  1.17           C  
ATOM    975  C   ALA A  62      16.563  24.505   9.731  1.00  1.17           C  
ATOM    976  O   ALA A  62      17.642  24.474  10.323  1.00  1.17           O  
ATOM    977  CB  ALA A  62      14.875  26.110  10.582  1.00  1.17           C  
ATOM    978  H   ALA A  62      14.149  25.997   8.189  1.00  1.17           H  
ATOM    979  HA  ALA A  62      16.610  26.609   9.439  1.00  1.17           H  
ATOM    980 1HB  ALA A  62      15.397  26.139  11.535  1.00  1.17           H  
ATOM    981 2HB  ALA A  62      14.402  27.068  10.392  1.00  1.17           H  
ATOM    982 3HB  ALA A  62      14.115  25.328  10.607  1.00  1.17           H  
ATOM    983  N   ILE A  63      15.953  23.411   9.299  1.00  1.26           N  
ATOM    984  CA  ILE A  63      16.534  22.098   9.496  1.00  1.26           C  
ATOM    985  C   ILE A  63      17.611  21.785   8.448  1.00  1.26           C  
ATOM    986  O   ILE A  63      18.663  21.239   8.789  1.00  1.26           O  
ATOM    987  CB  ILE A  63      15.435  21.026   9.519  1.00  1.26           C  
ATOM    988  CG1 ILE A  63      14.441  21.308  10.707  1.00  1.26           C  
ATOM    989  CG2 ILE A  63      16.035  19.632   9.636  1.00  1.26           C  
ATOM    990  CD1 ILE A  63      15.077  21.316  12.075  1.00  1.26           C  
ATOM    991  H   ILE A  63      15.040  23.496   8.847  1.00  1.26           H  
ATOM    992  HA  ILE A  63      17.014  22.087  10.471  1.00  1.26           H  
ATOM    993  HB  ILE A  63      14.858  21.095   8.591  1.00  1.26           H  
ATOM    994 1HG1 ILE A  63      13.986  22.276  10.554  1.00  1.26           H  
ATOM    995 2HG1 ILE A  63      13.668  20.562  10.716  1.00  1.26           H  
ATOM    996 1HG2 ILE A  63      15.243  18.898   9.630  1.00  1.26           H  
ATOM    997 2HG2 ILE A  63      16.697  19.456   8.788  1.00  1.26           H  
ATOM    998 3HG2 ILE A  63      16.601  19.553  10.564  1.00  1.26           H  
ATOM    999 1HD1 ILE A  63      14.320  21.531  12.829  1.00  1.26           H  
ATOM   1000 2HD1 ILE A  63      15.524  20.340  12.282  1.00  1.26           H  
ATOM   1001 3HD1 ILE A  63      15.849  22.084  12.113  1.00  1.26           H  
ATOM   1002  N   GLU A  64      17.353  22.100   7.173  1.00  1.38           N  
ATOM   1003  CA  GLU A  64      18.328  21.823   6.114  1.00  1.38           C  
ATOM   1004  C   GLU A  64      19.653  22.593   6.239  1.00  1.38           C  
ATOM   1005  O   GLU A  64      20.710  22.035   5.926  1.00  1.38           O  
ATOM   1006  CB  GLU A  64      17.727  22.102   4.728  1.00  1.38           C  
ATOM   1007  CG  GLU A  64      16.646  21.104   4.277  1.00  1.38           C  
ATOM   1008  CD  GLU A  64      16.028  21.441   2.925  1.00  1.38           C  
ATOM   1009  OE1 GLU A  64      16.350  22.471   2.376  1.00  1.38           O  
ATOM   1010  OE2 GLU A  64      15.231  20.661   2.449  1.00  1.38           O  
ATOM   1011  H   GLU A  64      16.468  22.540   6.925  1.00  1.38           H  
ATOM   1012  HA  GLU A  64      18.564  20.760   6.161  1.00  1.38           H  
ATOM   1013 1HB  GLU A  64      17.275  23.098   4.732  1.00  1.38           H  
ATOM   1014 2HB  GLU A  64      18.520  22.106   3.982  1.00  1.38           H  
ATOM   1015 1HG  GLU A  64      17.093  20.113   4.218  1.00  1.38           H  
ATOM   1016 2HG  GLU A  64      15.863  21.068   5.031  1.00  1.38           H  
ATOM   1017  N   LYS A  65      19.616  23.861   6.675  1.00  1.51           N  
ATOM   1018  CA  LYS A  65      20.851  24.643   6.764  1.00  1.51           C  
ATOM   1019  C   LYS A  65      20.723  25.874   7.663  1.00  1.51           C  
ATOM   1020  O   LYS A  65      21.310  25.901   8.747  1.00  1.51           O  
ATOM   1021  OXT LYS A  65      20.398  26.938   7.136  1.00  1.51           O  
ATOM   1022  CB  LYS A  65      21.301  25.077   5.360  1.00  1.51           C  
ATOM   1023  CG  LYS A  65      22.641  25.810   5.307  1.00  1.51           C  
ATOM   1024  CD  LYS A  65      23.053  26.106   3.861  1.00  1.51           C  
ATOM   1025  CE  LYS A  65      24.384  26.846   3.797  1.00  1.51           C  
ATOM   1026  NZ  LYS A  65      24.788  27.137   2.394  1.00  1.51           N  
ATOM   1027  H   LYS A  65      18.719  24.294   6.911  1.00  1.51           H  
ATOM   1028  HA  LYS A  65      21.623  24.005   7.193  1.00  1.51           H  
ATOM   1029 1HB  LYS A  65      21.382  24.204   4.713  1.00  1.51           H  
ATOM   1030 2HB  LYS A  65      20.544  25.731   4.927  1.00  1.51           H  
ATOM   1031 1HG  LYS A  65      22.566  26.749   5.856  1.00  1.51           H  
ATOM   1032 2HG  LYS A  65      23.408  25.194   5.775  1.00  1.51           H  
ATOM   1033 1HD  LYS A  65      23.140  25.168   3.310  1.00  1.51           H  
ATOM   1034 2HD  LYS A  65      22.286  26.716   3.384  1.00  1.51           H  
ATOM   1035 1HE  LYS A  65      24.298  27.785   4.342  1.00  1.51           H  
ATOM   1036 2HE  LYS A  65      25.155  26.235   4.266  1.00  1.51           H  
ATOM   1037 1HZ  LYS A  65      25.672  27.626   2.392  1.00  1.51           H  
ATOM   1038 2HZ  LYS A  65      24.882  26.271   1.883  1.00  1.51           H  
ATOM   1039 3HZ  LYS A  65      24.085  27.713   1.953  1.00  1.51           H  
ENDMDL

