REMARK ID 653204 DOMAINID 646544 MODEL 1 2025-01-11_00000127_1_19
MODEL     1
ATOM      1  N   MET A   1       1.837  -2.398   0.308  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.983  -1.825  -0.388  1.00  0.86           C  
ATOM      3  C   MET A   1       2.899  -0.313  -0.461  1.00  0.86           C  
ATOM      4  O   MET A   1       1.938   0.243  -0.991  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.085  -2.384  -1.807  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.289  -3.891  -1.898  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.874  -4.433  -1.212  1.00  0.86           S  
ATOM      8  CE  MET A   1       6.005  -3.765  -2.439  1.00  0.86           C  
ATOM      9 1H   MET A   1       2.135  -3.194   0.852  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.438  -1.700   0.920  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.144  -2.690  -0.366  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.888  -2.082   0.162  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.184  -2.132  -2.361  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.927  -1.907  -2.323  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.489  -4.398  -1.361  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.245  -4.198  -2.943  1.00  0.86           H  
ATOM     17 1HE  MET A   1       7.020  -4.034  -2.176  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.768  -4.181  -3.418  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.912  -2.674  -2.476  1.00  0.86           H  
ATOM     20  N   LEU A   2       3.924   0.345   0.063  1.00  0.84           N  
ATOM     21  CA  LEU A   2       4.034   1.800  -0.008  1.00  0.84           C  
ATOM     22  C   LEU A   2       5.215   2.206  -0.867  1.00  0.84           C  
ATOM     23  O   LEU A   2       5.793   3.278  -0.708  1.00  0.84           O  
ATOM     24  CB  LEU A   2       4.158   2.440   1.371  1.00  0.84           C  
ATOM     25  CG  LEU A   2       2.929   2.334   2.275  1.00  0.84           C  
ATOM     26  CD1 LEU A   2       3.275   2.866   3.658  1.00  0.84           C  
ATOM     27  CD2 LEU A   2       1.786   3.151   1.643  1.00  0.84           C  
ATOM     28  H   LEU A   2       4.675  -0.168   0.504  1.00  0.84           H  
ATOM     29  HA  LEU A   2       3.129   2.176  -0.468  1.00  0.84           H  
ATOM     30 1HB  LEU A   2       5.007   2.004   1.892  1.00  0.84           H  
ATOM     31 2HB  LEU A   2       4.352   3.493   1.221  1.00  0.84           H  
ATOM     32  HG  LEU A   2       2.624   1.296   2.374  1.00  0.84           H  
ATOM     33 1HD1 LEU A   2       2.404   2.799   4.313  1.00  0.84           H  
ATOM     34 2HD1 LEU A   2       4.081   2.272   4.081  1.00  0.84           H  
ATOM     35 3HD1 LEU A   2       3.589   3.902   3.575  1.00  0.84           H  
ATOM     36 1HD2 LEU A   2       0.903   3.084   2.272  1.00  0.84           H  
ATOM     37 2HD2 LEU A   2       2.087   4.197   1.542  1.00  0.84           H  
ATOM     38 3HD2 LEU A   2       1.558   2.748   0.653  1.00  0.84           H  
ATOM     39  N   PHE A   3       5.633   1.309  -1.734  1.00  0.84           N  
ATOM     40  CA  PHE A   3       6.751   1.584  -2.611  1.00  0.84           C  
ATOM     41  C   PHE A   3       6.756   0.675  -3.824  1.00  0.84           C  
ATOM     42  O   PHE A   3       6.112  -0.377  -3.821  1.00  0.84           O  
ATOM     43  CB  PHE A   3       8.057   1.434  -1.836  1.00  0.84           C  
ATOM     44  CG  PHE A   3       8.249   0.056  -1.287  1.00  0.84           C  
ATOM     45  CD1 PHE A   3       8.940  -0.898  -2.007  1.00  0.84           C  
ATOM     46  CD2 PHE A   3       7.723  -0.293  -0.044  1.00  0.84           C  
ATOM     47  CE1 PHE A   3       9.116  -2.170  -1.502  1.00  0.84           C  
ATOM     48  CE2 PHE A   3       7.891  -1.564   0.461  1.00  0.84           C  
ATOM     49  CZ  PHE A   3       8.591  -2.503  -0.267  1.00  0.84           C  
ATOM     50  H   PHE A   3       5.137   0.437  -1.818  1.00  0.84           H  
ATOM     51  HA  PHE A   3       6.675   2.608  -2.959  1.00  0.84           H  
ATOM     52 1HB  PHE A   3       8.895   1.660  -2.499  1.00  0.84           H  
ATOM     53 2HB  PHE A   3       8.091   2.146  -1.013  1.00  0.84           H  
ATOM     54  HD1 PHE A   3       9.352  -0.630  -2.985  1.00  0.84           H  
ATOM     55  HD2 PHE A   3       7.179   0.453   0.532  1.00  0.84           H  
ATOM     56  HE1 PHE A   3       9.666  -2.912  -2.079  1.00  0.84           H  
ATOM     57  HE2 PHE A   3       7.480  -1.828   1.435  1.00  0.84           H  
ATOM     58  HZ  PHE A   3       8.728  -3.508   0.130  1.00  0.84           H  
ATOM     59  N   GLU A   4       7.503   1.090  -4.838  1.00  0.84           N  
ATOM     60  CA  GLU A   4       7.778   0.285  -6.021  1.00  0.84           C  
ATOM     61  C   GLU A   4       9.139   0.687  -6.563  1.00  0.84           C  
ATOM     62  O   GLU A   4       9.418   1.875  -6.743  1.00  0.84           O  
ATOM     63  CB  GLU A   4       6.700   0.476  -7.095  1.00  0.84           C  
ATOM     64  CG  GLU A   4       6.884  -0.390  -8.343  1.00  0.84           C  
ATOM     65  CD  GLU A   4       5.754  -0.257  -9.343  1.00  0.84           C  
ATOM     66  OE1 GLU A   4       4.822   0.464  -9.076  1.00  0.84           O  
ATOM     67  OE2 GLU A   4       5.829  -0.884 -10.374  1.00  0.84           O  
ATOM     68  H   GLU A   4       7.936   2.013  -4.751  1.00  0.84           H  
ATOM     69  HA  GLU A   4       7.815  -0.766  -5.736  1.00  0.84           H  
ATOM     70 1HB  GLU A   4       5.722   0.249  -6.670  1.00  0.84           H  
ATOM     71 2HB  GLU A   4       6.689   1.519  -7.412  1.00  0.84           H  
ATOM     72 1HG  GLU A   4       7.815  -0.105  -8.832  1.00  0.84           H  
ATOM     73 2HG  GLU A   4       6.973  -1.431  -8.036  1.00  0.84           H  
ATOM     74  N   GLY A   5       9.997  -0.281  -6.849  1.00  0.83           N  
ATOM     75  CA  GLY A   5      11.311   0.096  -7.342  1.00  0.83           C  
ATOM     76  C   GLY A   5      11.976   0.972  -6.285  1.00  0.83           C  
ATOM     77  O   GLY A   5      12.060   0.582  -5.119  1.00  0.83           O  
ATOM     78  H   GLY A   5       9.749  -1.251  -6.713  1.00  0.83           H  
ATOM     79 1HA  GLY A   5      11.914  -0.794  -7.527  1.00  0.83           H  
ATOM     80 2HA  GLY A   5      11.219   0.640  -8.281  1.00  0.83           H  
ATOM     81  N   ASP A   6      12.428   2.154  -6.701  1.00  0.82           N  
ATOM     82  CA  ASP A   6      13.095   3.111  -5.823  1.00  0.82           C  
ATOM     83  C   ASP A   6      12.205   4.305  -5.422  1.00  0.82           C  
ATOM     84  O   ASP A   6      12.719   5.318  -4.939  1.00  0.82           O  
ATOM     85  CB  ASP A   6      14.352   3.650  -6.511  1.00  0.82           C  
ATOM     86  CG  ASP A   6      15.411   2.576  -6.761  1.00  0.82           C  
ATOM     87  OD1 ASP A   6      15.653   1.783  -5.886  1.00  0.82           O  
ATOM     88  OD2 ASP A   6      15.955   2.556  -7.839  1.00  0.82           O  
ATOM     89  H   ASP A   6      12.302   2.399  -7.672  1.00  0.82           H  
ATOM     90  HA  ASP A   6      13.390   2.591  -4.912  1.00  0.82           H  
ATOM     91 1HB  ASP A   6      14.075   4.099  -7.465  1.00  0.82           H  
ATOM     92 2HB  ASP A   6      14.791   4.436  -5.896  1.00  0.82           H  
ATOM     93  N   LYS A   7      10.886   4.211  -5.644  1.00  0.81           N  
ATOM     94  CA  LYS A   7       9.986   5.332  -5.341  1.00  0.81           C  
ATOM     95  C   LYS A   7       8.900   5.031  -4.304  1.00  0.81           C  
ATOM     96  O   LYS A   7       8.356   3.927  -4.230  1.00  0.81           O  
ATOM     97  CB  LYS A   7       9.309   5.793  -6.631  1.00  0.81           C  
ATOM     98  CG  LYS A   7      10.270   6.367  -7.671  1.00  0.81           C  
ATOM     99  CD  LYS A   7       9.537   6.828  -8.925  1.00  0.81           C  
ATOM    100  CE  LYS A   7      10.517   7.368  -9.969  1.00  0.81           C  
ATOM    101  NZ  LYS A   7       9.827   7.791 -11.221  1.00  0.81           N  
ATOM    102  H   LYS A   7      10.496   3.352  -6.037  1.00  0.81           H  
ATOM    103  HA  LYS A   7      10.585   6.153  -4.952  1.00  0.81           H  
ATOM    104 1HB  LYS A   7       8.786   4.946  -7.083  1.00  0.81           H  
ATOM    105 2HB  LYS A   7       8.561   6.548  -6.394  1.00  0.81           H  
ATOM    106 1HG  LYS A   7      10.807   7.213  -7.238  1.00  0.81           H  
ATOM    107 2HG  LYS A   7      10.996   5.605  -7.949  1.00  0.81           H  
ATOM    108 1HD  LYS A   7       8.985   5.989  -9.353  1.00  0.81           H  
ATOM    109 2HD  LYS A   7       8.828   7.612  -8.664  1.00  0.81           H  
ATOM    110 1HE  LYS A   7      11.044   8.224  -9.550  1.00  0.81           H  
ATOM    111 2HE  LYS A   7      11.241   6.591 -10.212  1.00  0.81           H  
ATOM    112 1HZ  LYS A   7      10.510   8.139 -11.880  1.00  0.81           H  
ATOM    113 2HZ  LYS A   7       9.344   7.000 -11.625  1.00  0.81           H  
ATOM    114 3HZ  LYS A   7       9.161   8.519 -11.013  1.00  0.81           H  
ATOM    115  N   PHE A   8       8.551   6.046  -3.507  1.00  0.77           N  
ATOM    116  CA  PHE A   8       7.440   5.918  -2.558  1.00  0.77           C  
ATOM    117  C   PHE A   8       6.118   5.867  -3.322  1.00  0.77           C  
ATOM    118  O   PHE A   8       5.904   6.658  -4.251  1.00  0.77           O  
ATOM    119  CB  PHE A   8       7.390   7.080  -1.580  1.00  0.77           C  
ATOM    120  CG  PHE A   8       6.382   6.879  -0.449  1.00  0.77           C  
ATOM    121  CD1 PHE A   8       6.711   6.108   0.665  1.00  0.77           C  
ATOM    122  CD2 PHE A   8       5.107   7.410  -0.515  1.00  0.77           C  
ATOM    123  CE1 PHE A   8       5.798   5.898   1.679  1.00  0.77           C  
ATOM    124  CE2 PHE A   8       4.197   7.182   0.494  1.00  0.77           C  
ATOM    125  CZ  PHE A   8       4.547   6.429   1.596  1.00  0.77           C  
ATOM    126  H   PHE A   8       9.053   6.920  -3.576  1.00  0.77           H  
ATOM    127  HA  PHE A   8       7.552   4.987  -1.999  1.00  0.77           H  
ATOM    128 1HB  PHE A   8       8.374   7.235  -1.139  1.00  0.77           H  
ATOM    129 2HB  PHE A   8       7.119   7.984  -2.104  1.00  0.77           H  
ATOM    130  HD1 PHE A   8       7.705   5.668   0.732  1.00  0.77           H  
ATOM    131  HD2 PHE A   8       4.816   8.000  -1.382  1.00  0.77           H  
ATOM    132  HE1 PHE A   8       6.074   5.295   2.537  1.00  0.77           H  
ATOM    133  HE2 PHE A   8       3.199   7.594   0.405  1.00  0.77           H  
ATOM    134  HZ  PHE A   8       3.834   6.247   2.387  1.00  0.77           H  
ATOM    135  N   VAL A   9       5.245   4.956  -2.931  1.00  0.74           N  
ATOM    136  CA  VAL A   9       3.940   4.787  -3.558  1.00  0.74           C  
ATOM    137  C   VAL A   9       2.800   4.839  -2.542  1.00  0.74           C  
ATOM    138  O   VAL A   9       2.879   4.245  -1.479  1.00  0.74           O  
ATOM    139  CB  VAL A   9       3.890   3.451  -4.339  1.00  0.74           C  
ATOM    140  CG1 VAL A   9       2.529   3.228  -4.944  1.00  0.74           C  
ATOM    141  CG2 VAL A   9       4.946   3.462  -5.434  1.00  0.74           C  
ATOM    142  H   VAL A   9       5.500   4.359  -2.149  1.00  0.74           H  
ATOM    143  HA  VAL A   9       3.796   5.598  -4.270  1.00  0.74           H  
ATOM    144  HB  VAL A   9       4.077   2.632  -3.658  1.00  0.74           H  
ATOM    145 1HG1 VAL A   9       2.529   2.277  -5.480  1.00  0.74           H  
ATOM    146 2HG1 VAL A   9       1.775   3.194  -4.163  1.00  0.74           H  
ATOM    147 3HG1 VAL A   9       2.301   4.035  -5.639  1.00  0.74           H  
ATOM    148 1HG2 VAL A   9       4.909   2.520  -5.971  1.00  0.74           H  
ATOM    149 2HG2 VAL A   9       4.747   4.280  -6.124  1.00  0.74           H  
ATOM    150 3HG2 VAL A   9       5.930   3.591  -5.011  1.00  0.74           H  
ATOM    151  N   GLY A  10       1.738   5.558  -2.872  1.00  0.70           N  
ATOM    152  CA  GLY A  10       0.576   5.609  -1.994  1.00  0.70           C  
ATOM    153  C   GLY A  10       0.242   7.001  -1.493  1.00  0.70           C  
ATOM    154  O   GLY A  10       1.108   7.863  -1.338  1.00  0.70           O  
ATOM    155  H   GLY A  10       1.726   6.056  -3.749  1.00  0.70           H  
ATOM    156 1HA  GLY A  10      -0.285   5.206  -2.527  1.00  0.70           H  
ATOM    157 2HA  GLY A  10       0.740   4.954  -1.139  1.00  0.70           H  
ATOM    158  N   SER A  11      -1.045   7.191  -1.251  1.00  0.66           N  
ATOM    159  CA  SER A  11      -1.616   8.428  -0.759  1.00  0.66           C  
ATOM    160  C   SER A  11      -1.347   8.579   0.709  1.00  0.66           C  
ATOM    161  O   SER A  11      -0.958   7.613   1.363  1.00  0.66           O  
ATOM    162  CB  SER A  11      -3.115   8.414  -0.968  1.00  0.66           C  
ATOM    163  OG  SER A  11      -3.739   7.418  -0.144  1.00  0.66           O  
ATOM    164  H   SER A  11      -1.674   6.421  -1.423  1.00  0.66           H  
ATOM    165  HA  SER A  11      -1.166   9.268  -1.295  1.00  0.66           H  
ATOM    166 1HB  SER A  11      -3.528   9.393  -0.734  1.00  0.66           H  
ATOM    167 2HB  SER A  11      -3.331   8.210  -2.014  1.00  0.66           H  
ATOM    168  HG  SER A  11      -4.675   7.413  -0.399  1.00  0.66           H  
ATOM    169  N   PHE A  12      -1.616   9.768   1.233  1.00  0.64           N  
ATOM    170  CA  PHE A  12      -1.481  10.020   2.656  1.00  0.64           C  
ATOM    171  C   PHE A  12      -2.231   8.997   3.470  1.00  0.64           C  
ATOM    172  O   PHE A  12      -1.694   8.461   4.435  1.00  0.64           O  
ATOM    173  CB  PHE A  12      -2.013  11.394   3.003  1.00  0.64           C  
ATOM    174  CG  PHE A  12      -1.969  11.709   4.459  1.00  0.64           C  
ATOM    175  CD1 PHE A  12      -0.836  12.245   5.043  1.00  0.64           C  
ATOM    176  CD2 PHE A  12      -3.074  11.460   5.256  1.00  0.64           C  
ATOM    177  CE1 PHE A  12      -0.826  12.533   6.392  1.00  0.64           C  
ATOM    178  CE2 PHE A  12      -3.049  11.742   6.582  1.00  0.64           C  
ATOM    179  CZ  PHE A  12      -1.929  12.281   7.151  1.00  0.64           C  
ATOM    180  H   PHE A  12      -1.916  10.515   0.626  1.00  0.64           H  
ATOM    181  HA  PHE A  12      -0.441   9.957   2.932  1.00  0.64           H  
ATOM    182 1HB  PHE A  12      -1.425  12.146   2.481  1.00  0.64           H  
ATOM    183 2HB  PHE A  12      -3.042  11.485   2.664  1.00  0.64           H  
ATOM    184  HD1 PHE A  12       0.044  12.445   4.429  1.00  0.64           H  
ATOM    185  HD2 PHE A  12      -3.975  11.035   4.810  1.00  0.64           H  
ATOM    186  HE1 PHE A  12       0.060  12.960   6.855  1.00  0.64           H  
ATOM    187  HE2 PHE A  12      -3.922  11.543   7.179  1.00  0.64           H  
ATOM    188  HZ  PHE A  12      -1.915  12.507   8.200  1.00  0.64           H  
ATOM    189  N   GLU A  13      -3.482   8.733   3.106  1.00  0.62           N  
ATOM    190  CA  GLU A  13      -4.271   7.798   3.883  1.00  0.62           C  
ATOM    191  C   GLU A  13      -3.667   6.389   3.844  1.00  0.62           C  
ATOM    192  O   GLU A  13      -3.599   5.702   4.874  1.00  0.62           O  
ATOM    193  CB  GLU A  13      -5.706   7.761   3.345  1.00  0.62           C  
ATOM    194  CG  GLU A  13      -6.490   9.065   3.564  1.00  0.62           C  
ATOM    195  CD  GLU A  13      -7.901   9.020   3.008  1.00  0.62           C  
ATOM    196  OE1 GLU A  13      -8.240   8.047   2.376  1.00  0.62           O  
ATOM    197  OE2 GLU A  13      -8.632   9.962   3.213  1.00  0.62           O  
ATOM    198  H   GLU A  13      -3.876   9.182   2.294  1.00  0.62           H  
ATOM    199  HA  GLU A  13      -4.283   8.141   4.913  1.00  0.62           H  
ATOM    200 1HB  GLU A  13      -5.686   7.552   2.275  1.00  0.62           H  
ATOM    201 2HB  GLU A  13      -6.254   6.952   3.829  1.00  0.62           H  
ATOM    202 1HG  GLU A  13      -6.528   9.297   4.618  1.00  0.62           H  
ATOM    203 2HG  GLU A  13      -5.945   9.872   3.075  1.00  0.62           H  
ATOM    204  N   ASN A  14      -3.163   5.959   2.675  1.00  0.61           N  
ATOM    205  CA  ASN A  14      -2.577   4.619   2.640  1.00  0.61           C  
ATOM    206  C   ASN A  14      -1.314   4.589   3.482  1.00  0.61           C  
ATOM    207  O   ASN A  14      -1.033   3.611   4.179  1.00  0.61           O  
ATOM    208  CB  ASN A  14      -2.243   4.168   1.228  1.00  0.61           C  
ATOM    209  CG  ASN A  14      -3.451   3.831   0.403  1.00  0.61           C  
ATOM    210  OD1 ASN A  14      -4.555   3.616   0.922  1.00  0.61           O  
ATOM    211  ND2 ASN A  14      -3.258   3.752  -0.893  1.00  0.61           N  
ATOM    212  H   ASN A  14      -3.213   6.537   1.828  1.00  0.61           H  
ATOM    213  HA  ASN A  14      -3.282   3.915   3.081  1.00  0.61           H  
ATOM    214 1HB  ASN A  14      -1.686   4.964   0.726  1.00  0.61           H  
ATOM    215 2HB  ASN A  14      -1.591   3.297   1.272  1.00  0.61           H  
ATOM    216 1HD2 ASN A  14      -4.021   3.521  -1.497  1.00  0.61           H  
ATOM    217 2HD2 ASN A  14      -2.350   3.898  -1.275  1.00  0.61           H  
ATOM    218  N   ALA A  15      -0.537   5.665   3.397  1.00  0.60           N  
ATOM    219  CA  ALA A  15       0.704   5.761   4.130  1.00  0.60           C  
ATOM    220  C   ALA A  15       0.453   5.763   5.624  1.00  0.60           C  
ATOM    221  O   ALA A  15       1.102   5.039   6.373  1.00  0.60           O  
ATOM    222  CB  ALA A  15       1.427   7.018   3.700  1.00  0.60           C  
ATOM    223  H   ALA A  15      -0.815   6.439   2.795  1.00  0.60           H  
ATOM    224  HA  ALA A  15       1.310   4.899   3.892  1.00  0.60           H  
ATOM    225 1HB  ALA A  15       2.365   7.110   4.198  1.00  0.60           H  
ATOM    226 2HB  ALA A  15       1.584   6.957   2.628  1.00  0.60           H  
ATOM    227 3HB  ALA A  15       0.813   7.885   3.929  1.00  0.60           H  
ATOM    228  N   ALA A  16      -0.557   6.514   6.050  1.00  0.60           N  
ATOM    229  CA  ALA A  16      -0.908   6.666   7.454  1.00  0.60           C  
ATOM    230  C   ALA A  16      -1.281   5.351   8.105  1.00  0.60           C  
ATOM    231  O   ALA A  16      -0.978   5.111   9.278  1.00  0.60           O  
ATOM    232  CB  ALA A  16      -2.056   7.641   7.566  1.00  0.60           C  
ATOM    233  H   ALA A  16      -1.077   7.061   5.371  1.00  0.60           H  
ATOM    234  HA  ALA A  16      -0.045   7.058   7.981  1.00  0.60           H  
ATOM    235 1HB  ALA A  16      -2.295   7.778   8.611  1.00  0.60           H  
ATOM    236 2HB  ALA A  16      -1.777   8.596   7.126  1.00  0.60           H  
ATOM    237 3HB  ALA A  16      -2.914   7.237   7.037  1.00  0.60           H  
ATOM    238  N   ALA A  17      -1.949   4.491   7.351  1.00  0.59           N  
ATOM    239  CA  ALA A  17      -2.380   3.207   7.872  1.00  0.59           C  
ATOM    240  C   ALA A  17      -1.290   2.122   7.841  1.00  0.59           C  
ATOM    241  O   ALA A  17      -1.521   1.013   8.331  1.00  0.59           O  
ATOM    242  CB  ALA A  17      -3.581   2.744   7.081  1.00  0.59           C  
ATOM    243  H   ALA A  17      -2.202   4.750   6.393  1.00  0.59           H  
ATOM    244  HA  ALA A  17      -2.671   3.352   8.912  1.00  0.59           H  
ATOM    245 1HB  ALA A  17      -3.945   1.804   7.485  1.00  0.59           H  
ATOM    246 2HB  ALA A  17      -4.366   3.498   7.139  1.00  0.59           H  
ATOM    247 3HB  ALA A  17      -3.283   2.608   6.037  1.00  0.59           H  
ATOM    248  N   GLY A  18      -0.130   2.401   7.234  1.00  0.59           N  
ATOM    249  CA  GLY A  18       0.925   1.394   7.126  1.00  0.59           C  
ATOM    250  C   GLY A  18       2.193   1.849   7.824  1.00  0.59           C  
ATOM    251  O   GLY A  18       2.191   2.859   8.515  1.00  0.59           O  
ATOM    252  H   GLY A  18       0.050   3.332   6.859  1.00  0.59           H  
ATOM    253 1HA  GLY A  18       0.586   0.454   7.557  1.00  0.59           H  
ATOM    254 2HA  GLY A  18       1.136   1.208   6.074  1.00  0.59           H  
ATOM    255  N   THR A  19       3.286   1.113   7.629  1.00  0.59           N  
ATOM    256  CA  THR A  19       4.547   1.494   8.257  1.00  0.59           C  
ATOM    257  C   THR A  19       5.547   1.844   7.174  1.00  0.59           C  
ATOM    258  O   THR A  19       5.559   1.208   6.117  1.00  0.59           O  
ATOM    259  CB  THR A  19       5.116   0.336   9.105  1.00  0.59           C  
ATOM    260  OG1 THR A  19       5.338  -0.800   8.258  1.00  0.59           O  
ATOM    261  CG2 THR A  19       4.166  -0.051  10.211  1.00  0.59           C  
ATOM    262  H   THR A  19       3.242   0.290   7.047  1.00  0.59           H  
ATOM    263  HA  THR A  19       4.393   2.371   8.882  1.00  0.59           H  
ATOM    264  HB  THR A  19       6.068   0.646   9.540  1.00  0.59           H  
ATOM    265  HG1 THR A  19       5.964  -0.561   7.569  1.00  0.59           H  
ATOM    266 1HG2 THR A  19       4.595  -0.868  10.787  1.00  0.59           H  
ATOM    267 2HG2 THR A  19       4.017   0.786  10.848  1.00  0.59           H  
ATOM    268 3HG2 THR A  19       3.213  -0.364   9.788  1.00  0.59           H  
ATOM    269  N   PHE A  20       6.386   2.844   7.427  1.00  0.59           N  
ATOM    270  CA  PHE A  20       7.416   3.204   6.453  1.00  0.59           C  
ATOM    271  C   PHE A  20       8.447   4.153   7.035  1.00  0.59           C  
ATOM    272  O   PHE A  20       8.198   4.781   8.061  1.00  0.59           O  
ATOM    273  CB  PHE A  20       6.768   3.823   5.216  1.00  0.59           C  
ATOM    274  CG  PHE A  20       6.047   5.148   5.432  1.00  0.59           C  
ATOM    275  CD1 PHE A  20       6.715   6.324   5.180  1.00  0.59           C  
ATOM    276  CD2 PHE A  20       4.743   5.229   5.910  1.00  0.59           C  
ATOM    277  CE1 PHE A  20       6.126   7.536   5.357  1.00  0.59           C  
ATOM    278  CE2 PHE A  20       4.157   6.461   6.101  1.00  0.59           C  
ATOM    279  CZ  PHE A  20       4.850   7.608   5.815  1.00  0.59           C  
ATOM    280  H   PHE A  20       6.305   3.330   8.323  1.00  0.59           H  
ATOM    281  HA  PHE A  20       7.932   2.293   6.150  1.00  0.59           H  
ATOM    282 1HB  PHE A  20       7.550   4.005   4.481  1.00  0.59           H  
ATOM    283 2HB  PHE A  20       6.084   3.136   4.759  1.00  0.59           H  
ATOM    284  HD1 PHE A  20       7.726   6.270   4.809  1.00  0.59           H  
ATOM    285  HD2 PHE A  20       4.181   4.320   6.138  1.00  0.59           H  
ATOM    286  HE1 PHE A  20       6.679   8.435   5.129  1.00  0.59           H  
ATOM    287  HE2 PHE A  20       3.137   6.525   6.476  1.00  0.59           H  
ATOM    288  HZ  PHE A  20       4.387   8.568   5.952  1.00  0.59           H  
ATOM    289  N   VAL A  21       9.574   4.321   6.362  1.00  0.59           N  
ATOM    290  CA  VAL A  21      10.484   5.374   6.791  1.00  0.59           C  
ATOM    291  C   VAL A  21      10.202   6.637   6.005  1.00  0.59           C  
ATOM    292  O   VAL A  21      10.093   6.612   4.778  1.00  0.59           O  
ATOM    293  CB  VAL A  21      11.957   4.969   6.656  1.00  0.59           C  
ATOM    294  CG1 VAL A  21      12.870   6.160   7.044  1.00  0.59           C  
ATOM    295  CG2 VAL A  21      12.221   3.790   7.579  1.00  0.59           C  
ATOM    296  H   VAL A  21       9.780   3.764   5.544  1.00  0.59           H  
ATOM    297  HA  VAL A  21      10.304   5.591   7.840  1.00  0.59           H  
ATOM    298  HB  VAL A  21      12.171   4.698   5.624  1.00  0.59           H  
ATOM    299 1HG1 VAL A  21      13.913   5.866   6.951  1.00  0.59           H  
ATOM    300 2HG1 VAL A  21      12.679   7.008   6.383  1.00  0.59           H  
ATOM    301 3HG1 VAL A  21      12.667   6.453   8.072  1.00  0.59           H  
ATOM    302 1HG2 VAL A  21      13.264   3.489   7.497  1.00  0.59           H  
ATOM    303 2HG2 VAL A  21      12.008   4.085   8.606  1.00  0.59           H  
ATOM    304 3HG2 VAL A  21      11.579   2.955   7.300  1.00  0.59           H  
ATOM    305  N   LEU A  22      10.033   7.725   6.729  1.00  0.59           N  
ATOM    306  CA  LEU A  22       9.749   9.021   6.164  1.00  0.59           C  
ATOM    307  C   LEU A  22      11.068   9.729   5.936  1.00  0.59           C  
ATOM    308  O   LEU A  22      11.860   9.898   6.866  1.00  0.59           O  
ATOM    309  CB  LEU A  22       8.843   9.808   7.127  1.00  0.59           C  
ATOM    310  CG  LEU A  22       8.415  11.239   6.743  1.00  0.59           C  
ATOM    311  CD1 LEU A  22       7.554  11.229   5.497  1.00  0.59           C  
ATOM    312  CD2 LEU A  22       7.621  11.828   7.899  1.00  0.59           C  
ATOM    313  H   LEU A  22      10.138   7.651   7.734  1.00  0.59           H  
ATOM    314  HA  LEU A  22       9.243   8.894   5.211  1.00  0.59           H  
ATOM    315 1HB  LEU A  22       7.933   9.227   7.284  1.00  0.59           H  
ATOM    316 2HB  LEU A  22       9.354   9.871   8.077  1.00  0.59           H  
ATOM    317  HG  LEU A  22       9.302  11.847   6.547  1.00  0.59           H  
ATOM    318 1HD1 LEU A  22       7.264  12.240   5.268  1.00  0.59           H  
ATOM    319 2HD1 LEU A  22       8.117  10.809   4.668  1.00  0.59           H  
ATOM    320 3HD1 LEU A  22       6.663  10.637   5.672  1.00  0.59           H  
ATOM    321 1HD2 LEU A  22       7.333  12.826   7.638  1.00  0.59           H  
ATOM    322 2HD2 LEU A  22       6.729  11.226   8.086  1.00  0.59           H  
ATOM    323 3HD2 LEU A  22       8.236  11.845   8.797  1.00  0.59           H  
ATOM    324  N   ASP A  23      11.313  10.097   4.689  1.00  0.60           N  
ATOM    325  CA  ASP A  23      12.539  10.772   4.282  1.00  0.60           C  
ATOM    326  C   ASP A  23      12.131  11.870   3.323  1.00  0.60           C  
ATOM    327  O   ASP A  23      10.937  12.109   3.160  1.00  0.60           O  
ATOM    328  CB  ASP A  23      13.535   9.780   3.637  1.00  0.60           C  
ATOM    329  CG  ASP A  23      13.102   9.109   2.302  1.00  0.60           C  
ATOM    330  OD1 ASP A  23      12.260   9.643   1.587  1.00  0.60           O  
ATOM    331  OD2 ASP A  23      13.637   8.065   2.005  1.00  0.60           O  
ATOM    332  H   ASP A  23      10.615   9.893   3.998  1.00  0.60           H  
ATOM    333  HA  ASP A  23      13.019  11.220   5.153  1.00  0.60           H  
ATOM    334 1HB  ASP A  23      14.488  10.292   3.479  1.00  0.60           H  
ATOM    335 2HB  ASP A  23      13.743   8.987   4.360  1.00  0.60           H  
ATOM    336  N   MET A  24      13.076  12.519   2.648  1.00  0.60           N  
ATOM    337  CA  MET A  24      12.690  13.605   1.747  1.00  0.60           C  
ATOM    338  C   MET A  24      11.825  13.182   0.573  1.00  0.60           C  
ATOM    339  O   MET A  24      11.045  13.982   0.064  1.00  0.60           O  
ATOM    340  CB  MET A  24      13.917  14.314   1.170  1.00  0.60           C  
ATOM    341  CG  MET A  24      14.709  15.216   2.103  1.00  0.60           C  
ATOM    342  SD  MET A  24      13.685  16.554   2.794  1.00  0.60           S  
ATOM    343  CE  MET A  24      13.221  17.454   1.316  1.00  0.60           C  
ATOM    344  H   MET A  24      14.050  12.287   2.790  1.00  0.60           H  
ATOM    345  HA  MET A  24      12.112  14.325   2.324  1.00  0.60           H  
ATOM    346 1HB  MET A  24      14.603  13.564   0.776  1.00  0.60           H  
ATOM    347 2HB  MET A  24      13.600  14.926   0.321  1.00  0.60           H  
ATOM    348 1HG  MET A  24      15.136  14.634   2.920  1.00  0.60           H  
ATOM    349 2HG  MET A  24      15.532  15.669   1.548  1.00  0.60           H  
ATOM    350 1HE  MET A  24      12.588  18.301   1.583  1.00  0.60           H  
ATOM    351 2HE  MET A  24      14.115  17.815   0.810  1.00  0.60           H  
ATOM    352 3HE  MET A  24      12.668  16.793   0.642  1.00  0.60           H  
ATOM    353  N   TYR A  25      11.941  11.945   0.122  1.00  0.61           N  
ATOM    354  CA  TYR A  25      11.200  11.563  -1.061  1.00  0.61           C  
ATOM    355  C   TYR A  25       9.815  11.142  -0.647  1.00  0.61           C  
ATOM    356  O   TYR A  25       8.816  11.534  -1.256  1.00  0.61           O  
ATOM    357  CB  TYR A  25      11.945  10.450  -1.777  1.00  0.61           C  
ATOM    358  CG  TYR A  25      13.287  10.915  -2.253  1.00  0.61           C  
ATOM    359  CD1 TYR A  25      14.418  10.557  -1.537  1.00  0.61           C  
ATOM    360  CD2 TYR A  25      13.397  11.709  -3.381  1.00  0.61           C  
ATOM    361  CE1 TYR A  25      15.660  10.990  -1.950  1.00  0.61           C  
ATOM    362  CE2 TYR A  25      14.641  12.143  -3.796  1.00  0.61           C  
ATOM    363  CZ  TYR A  25      15.770  11.786  -3.085  1.00  0.61           C  
ATOM    364  OH  TYR A  25      17.010  12.219  -3.497  1.00  0.61           O  
ATOM    365  H   TYR A  25      12.497  11.245   0.617  1.00  0.61           H  
ATOM    366  HA  TYR A  25      11.113  12.424  -1.723  1.00  0.61           H  
ATOM    367 1HB  TYR A  25      12.092   9.607  -1.095  1.00  0.61           H  
ATOM    368 2HB  TYR A  25      11.369  10.101  -2.631  1.00  0.61           H  
ATOM    369  HD1 TYR A  25      14.320   9.933  -0.642  1.00  0.61           H  
ATOM    370  HD2 TYR A  25      12.504  11.993  -3.938  1.00  0.61           H  
ATOM    371  HE1 TYR A  25      16.549  10.709  -1.386  1.00  0.61           H  
ATOM    372  HE2 TYR A  25      14.731  12.770  -4.684  1.00  0.61           H  
ATOM    373  HH  TYR A  25      17.681  11.879  -2.901  1.00  0.61           H  
ATOM    374  N   ALA A  26       9.744  10.359   0.428  1.00  0.61           N  
ATOM    375  CA  ALA A  26       8.447   9.939   0.924  1.00  0.61           C  
ATOM    376  C   ALA A  26       7.671  11.166   1.370  1.00  0.61           C  
ATOM    377  O   ALA A  26       6.488  11.306   1.065  1.00  0.61           O  
ATOM    378  CB  ALA A  26       8.604   8.964   2.076  1.00  0.61           C  
ATOM    379  H   ALA A  26      10.611  10.061   0.892  1.00  0.61           H  
ATOM    380  HA  ALA A  26       7.900   9.464   0.114  1.00  0.61           H  
ATOM    381 1HB  ALA A  26       7.622   8.660   2.436  1.00  0.61           H  
ATOM    382 2HB  ALA A  26       9.158   8.087   1.743  1.00  0.61           H  
ATOM    383 3HB  ALA A  26       9.145   9.447   2.869  1.00  0.61           H  
ATOM    384  N   TYR A  27       8.356  12.092   2.052  1.00  0.61           N  
ATOM    385  CA  TYR A  27       7.731  13.305   2.533  1.00  0.61           C  
ATOM    386  C   TYR A  27       7.195  14.163   1.421  1.00  0.61           C  
ATOM    387  O   TYR A  27       6.020  14.521   1.450  1.00  0.61           O  
ATOM    388  CB  TYR A  27       8.695  14.145   3.369  1.00  0.61           C  
ATOM    389  CG  TYR A  27       8.085  15.455   3.765  1.00  0.61           C  
ATOM    390  CD1 TYR A  27       7.202  15.541   4.829  1.00  0.61           C  
ATOM    391  CD2 TYR A  27       8.389  16.584   3.022  1.00  0.61           C  
ATOM    392  CE1 TYR A  27       6.634  16.760   5.131  1.00  0.61           C  
ATOM    393  CE2 TYR A  27       7.815  17.788   3.325  1.00  0.61           C  
ATOM    394  CZ  TYR A  27       6.937  17.879   4.371  1.00  0.61           C  
ATOM    395  OH  TYR A  27       6.352  19.091   4.676  1.00  0.61           O  
ATOM    396  H   TYR A  27       9.339  11.955   2.267  1.00  0.61           H  
ATOM    397  HA  TYR A  27       6.881  13.027   3.152  1.00  0.61           H  
ATOM    398 1HB  TYR A  27       8.991  13.606   4.267  1.00  0.61           H  
ATOM    399 2HB  TYR A  27       9.598  14.349   2.794  1.00  0.61           H  
ATOM    400  HD1 TYR A  27       6.960  14.660   5.420  1.00  0.61           H  
ATOM    401  HD2 TYR A  27       9.081  16.509   2.185  1.00  0.61           H  
ATOM    402  HE1 TYR A  27       5.949  16.853   5.955  1.00  0.61           H  
ATOM    403  HE2 TYR A  27       8.054  18.670   2.730  1.00  0.61           H  
ATOM    404  HH  TYR A  27       5.750  18.975   5.416  1.00  0.61           H  
ATOM    405  N   GLU A  28       8.034  14.509   0.433  1.00  0.61           N  
ATOM    406  CA  GLU A  28       7.540  15.384  -0.614  1.00  0.61           C  
ATOM    407  C   GLU A  28       6.434  14.743  -1.435  1.00  0.61           C  
ATOM    408  O   GLU A  28       5.461  15.414  -1.773  1.00  0.61           O  
ATOM    409  CB  GLU A  28       8.676  15.866  -1.528  1.00  0.61           C  
ATOM    410  CG  GLU A  28       9.630  16.888  -0.867  1.00  0.61           C  
ATOM    411  CD  GLU A  28      10.736  17.387  -1.788  1.00  0.61           C  
ATOM    412  OE1 GLU A  28      10.959  16.786  -2.814  1.00  0.61           O  
ATOM    413  OE2 GLU A  28      11.333  18.394  -1.468  1.00  0.61           O  
ATOM    414  H   GLU A  28       9.006  14.195   0.410  1.00  0.61           H  
ATOM    415  HA  GLU A  28       7.126  16.267  -0.135  1.00  0.61           H  
ATOM    416 1HB  GLU A  28       9.271  15.005  -1.845  1.00  0.61           H  
ATOM    417 2HB  GLU A  28       8.253  16.322  -2.422  1.00  0.61           H  
ATOM    418 1HG  GLU A  28       9.046  17.739  -0.521  1.00  0.61           H  
ATOM    419 2HG  GLU A  28      10.086  16.421   0.005  1.00  0.61           H  
ATOM    420  N   ARG A  29       6.533  13.447  -1.730  1.00  0.62           N  
ATOM    421  CA  ARG A  29       5.488  12.809  -2.516  1.00  0.62           C  
ATOM    422  C   ARG A  29       4.168  12.823  -1.736  1.00  0.62           C  
ATOM    423  O   ARG A  29       3.099  13.115  -2.297  1.00  0.62           O  
ATOM    424  CB  ARG A  29       5.949  11.411  -2.910  1.00  0.62           C  
ATOM    425  CG  ARG A  29       7.106  11.477  -3.946  1.00  0.62           C  
ATOM    426  CD  ARG A  29       7.812  10.172  -4.246  1.00  0.62           C  
ATOM    427  NE  ARG A  29       6.991   9.175  -4.924  1.00  0.62           N  
ATOM    428  CZ  ARG A  29       6.742   9.148  -6.241  1.00  0.62           C  
ATOM    429  NH1 ARG A  29       7.201  10.084  -7.046  1.00  0.62           N  
ATOM    430  NH2 ARG A  29       6.026   8.152  -6.700  1.00  0.62           N  
ATOM    431  H   ARG A  29       7.344  12.898  -1.436  1.00  0.62           H  
ATOM    432  HA  ARG A  29       5.350  13.382  -3.432  1.00  0.62           H  
ATOM    433 1HB  ARG A  29       6.308  10.877  -2.025  1.00  0.62           H  
ATOM    434 2HB  ARG A  29       5.125  10.843  -3.337  1.00  0.62           H  
ATOM    435 1HG  ARG A  29       6.709  11.859  -4.884  1.00  0.62           H  
ATOM    436 2HG  ARG A  29       7.858  12.174  -3.572  1.00  0.62           H  
ATOM    437 1HD  ARG A  29       8.675  10.378  -4.876  1.00  0.62           H  
ATOM    438 2HD  ARG A  29       8.159   9.746  -3.308  1.00  0.62           H  
ATOM    439  HE  ARG A  29       6.611   8.386  -4.387  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29       7.750  10.844  -6.673  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29       6.997  10.043  -8.031  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29       5.711   7.448  -6.018  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29       5.804   8.078  -7.678  1.00  0.62           H  
ATOM    444  N   LEU A  30       4.234  12.566  -0.424  1.00  0.64           N  
ATOM    445  CA  LEU A  30       3.024  12.621   0.374  1.00  0.64           C  
ATOM    446  C   LEU A  30       2.486  14.036   0.454  1.00  0.64           C  
ATOM    447  O   LEU A  30       1.295  14.253   0.245  1.00  0.64           O  
ATOM    448  CB  LEU A  30       3.312  12.122   1.788  1.00  0.64           C  
ATOM    449  CG  LEU A  30       3.537  10.639   1.945  1.00  0.64           C  
ATOM    450  CD1 LEU A  30       4.087  10.327   3.342  1.00  0.64           C  
ATOM    451  CD2 LEU A  30       2.232   9.987   1.768  1.00  0.64           C  
ATOM    452  H   LEU A  30       5.117  12.313   0.026  1.00  0.64           H  
ATOM    453  HA  LEU A  30       2.273  11.983  -0.088  1.00  0.64           H  
ATOM    454 1HB  LEU A  30       4.213  12.620   2.144  1.00  0.64           H  
ATOM    455 2HB  LEU A  30       2.482  12.402   2.433  1.00  0.64           H  
ATOM    456  HG  LEU A  30       4.243  10.279   1.198  1.00  0.64           H  
ATOM    457 1HD1 LEU A  30       4.222   9.252   3.438  1.00  0.64           H  
ATOM    458 2HD1 LEU A  30       5.047  10.827   3.472  1.00  0.64           H  
ATOM    459 3HD1 LEU A  30       3.390  10.678   4.099  1.00  0.64           H  
ATOM    460 1HD2 LEU A  30       2.336   8.939   1.883  1.00  0.64           H  
ATOM    461 2HD2 LEU A  30       1.587  10.375   2.524  1.00  0.64           H  
ATOM    462 3HD2 LEU A  30       1.828  10.205   0.777  1.00  0.64           H  
ATOM    463  N   ALA A  31       3.373  15.002   0.705  1.00  0.65           N  
ATOM    464  CA  ALA A  31       3.003  16.403   0.847  1.00  0.65           C  
ATOM    465  C   ALA A  31       2.386  16.950  -0.430  1.00  0.65           C  
ATOM    466  O   ALA A  31       1.477  17.770  -0.384  1.00  0.65           O  
ATOM    467  CB  ALA A  31       4.218  17.221   1.240  1.00  0.65           C  
ATOM    468  H   ALA A  31       4.349  14.755   0.838  1.00  0.65           H  
ATOM    469  HA  ALA A  31       2.257  16.477   1.637  1.00  0.65           H  
ATOM    470 1HB  ALA A  31       3.931  18.260   1.375  1.00  0.65           H  
ATOM    471 2HB  ALA A  31       4.636  16.831   2.171  1.00  0.65           H  
ATOM    472 3HB  ALA A  31       4.964  17.149   0.453  1.00  0.65           H  
ATOM    473  N   ASN A  32       2.875  16.502  -1.582  1.00  0.67           N  
ATOM    474  CA  ASN A  32       2.321  16.953  -2.846  1.00  0.67           C  
ATOM    475  C   ASN A  32       0.940  16.341  -3.082  1.00  0.67           C  
ATOM    476  O   ASN A  32       0.067  16.967  -3.688  1.00  0.67           O  
ATOM    477  CB  ASN A  32       3.257  16.590  -3.978  1.00  0.67           C  
ATOM    478  CG  ASN A  32       4.516  17.415  -3.979  1.00  0.67           C  
ATOM    479  OD1 ASN A  32       4.545  18.549  -3.481  1.00  0.67           O  
ATOM    480  ND2 ASN A  32       5.570  16.860  -4.523  1.00  0.67           N  
ATOM    481  H   ASN A  32       3.663  15.858  -1.586  1.00  0.67           H  
ATOM    482  HA  ASN A  32       2.201  18.036  -2.808  1.00  0.67           H  
ATOM    483 1HB  ASN A  32       3.531  15.534  -3.888  1.00  0.67           H  
ATOM    484 2HB  ASN A  32       2.746  16.717  -4.930  1.00  0.67           H  
ATOM    485 1HD2 ASN A  32       6.440  17.352  -4.546  1.00  0.67           H  
ATOM    486 2HD2 ASN A  32       5.504  15.941  -4.906  1.00  0.67           H  
ATOM    487  N   SER A  33       0.743  15.110  -2.594  1.00  0.68           N  
ATOM    488  CA  SER A  33      -0.513  14.392  -2.762  1.00  0.68           C  
ATOM    489  C   SER A  33      -1.651  14.955  -1.895  1.00  0.68           C  
ATOM    490  O   SER A  33      -2.802  15.003  -2.339  1.00  0.68           O  
ATOM    491  CB  SER A  33      -0.304  12.924  -2.444  1.00  0.68           C  
ATOM    492  OG  SER A  33       0.592  12.337  -3.356  1.00  0.68           O  
ATOM    493  H   SER A  33       1.510  14.627  -2.124  1.00  0.68           H  
ATOM    494  HA  SER A  33      -0.811  14.479  -3.806  1.00  0.68           H  
ATOM    495 1HB  SER A  33       0.079  12.814  -1.434  1.00  0.68           H  
ATOM    496 2HB  SER A  33      -1.260  12.410  -2.489  1.00  0.68           H  
ATOM    497  HG  SER A  33       1.491  12.664  -3.098  1.00  0.68           H  
ATOM    498  N   ILE A  34      -1.338  15.368  -0.661  1.00  0.68           N  
ATOM    499  CA  ILE A  34      -2.361  15.888   0.257  1.00  0.68           C  
ATOM    500  C   ILE A  34      -2.213  17.377   0.523  1.00  0.68           C  
ATOM    501  O   ILE A  34      -1.135  17.863   0.844  1.00  0.68           O  
ATOM    502  CB  ILE A  34      -2.292  15.173   1.620  1.00  0.68           C  
ATOM    503  CG1 ILE A  34      -3.418  15.623   2.540  1.00  0.68           C  
ATOM    504  CG2 ILE A  34      -1.008  15.474   2.278  1.00  0.68           C  
ATOM    505  CD1 ILE A  34      -3.593  14.756   3.761  1.00  0.68           C  
ATOM    506  H   ILE A  34      -0.368  15.282  -0.353  1.00  0.68           H  
ATOM    507  HA  ILE A  34      -3.341  15.716  -0.183  1.00  0.68           H  
ATOM    508  HB  ILE A  34      -2.384  14.105   1.469  1.00  0.68           H  
ATOM    509 1HG1 ILE A  34      -3.201  16.630   2.881  1.00  0.68           H  
ATOM    510 2HG1 ILE A  34      -4.351  15.635   1.985  1.00  0.68           H  
ATOM    511 1HG2 ILE A  34      -0.972  14.959   3.221  1.00  0.68           H  
ATOM    512 2HG2 ILE A  34      -0.212  15.161   1.678  1.00  0.68           H  
ATOM    513 3HG2 ILE A  34      -0.939  16.545   2.430  1.00  0.68           H  
ATOM    514 1HD1 ILE A  34      -4.390  15.142   4.365  1.00  0.68           H  
ATOM    515 2HD1 ILE A  34      -3.834  13.749   3.452  1.00  0.68           H  
ATOM    516 3HD1 ILE A  34      -2.674  14.753   4.342  1.00  0.68           H  
ATOM    517  N   SER A  35      -3.321  18.103   0.486  1.00  0.67           N  
ATOM    518  CA  SER A  35      -3.248  19.525   0.765  1.00  0.67           C  
ATOM    519  C   SER A  35      -2.705  19.800   2.141  1.00  0.67           C  
ATOM    520  O   SER A  35      -3.095  19.159   3.124  1.00  0.67           O  
ATOM    521  CB  SER A  35      -4.601  20.202   0.657  1.00  0.67           C  
ATOM    522  OG  SER A  35      -4.515  21.568   1.069  1.00  0.67           O  
ATOM    523  H   SER A  35      -4.197  17.672   0.232  1.00  0.67           H  
ATOM    524  HA  SER A  35      -2.572  19.978   0.037  1.00  0.67           H  
ATOM    525 1HB  SER A  35      -4.947  20.154  -0.375  1.00  0.67           H  
ATOM    526 2HB  SER A  35      -5.330  19.676   1.274  1.00  0.67           H  
ATOM    527  HG  SER A  35      -5.312  21.994   0.728  1.00  0.67           H  
ATOM    528  N   THR A  36      -1.915  20.859   2.219  1.00  0.66           N  
ATOM    529  CA  THR A  36      -1.361  21.338   3.466  1.00  0.66           C  
ATOM    530  C   THR A  36      -2.474  21.551   4.481  1.00  0.66           C  
ATOM    531  O   THR A  36      -2.274  21.354   5.681  1.00  0.66           O  
ATOM    532  CB  THR A  36      -0.576  22.641   3.271  1.00  0.66           C  
ATOM    533  OG1 THR A  36       0.508  22.424   2.354  1.00  0.66           O  
ATOM    534  CG2 THR A  36      -0.034  23.095   4.601  1.00  0.66           C  
ATOM    535  H   THR A  36      -1.667  21.329   1.360  1.00  0.66           H  
ATOM    536  HA  THR A  36      -0.683  20.583   3.857  1.00  0.66           H  
ATOM    537  HB  THR A  36      -1.235  23.411   2.870  1.00  0.66           H  
ATOM    538  HG1 THR A  36       1.030  21.670   2.643  1.00  0.66           H  
ATOM    539 1HG2 THR A  36       0.520  24.023   4.471  1.00  0.66           H  
ATOM    540 2HG2 THR A  36      -0.866  23.258   5.277  1.00  0.66           H  
ATOM    541 3HG2 THR A  36       0.625  22.331   5.011  1.00  0.66           H  
ATOM    542  N   GLU A  37      -3.642  22.003   4.015  1.00  0.64           N  
ATOM    543  CA  GLU A  37      -4.736  22.265   4.932  1.00  0.64           C  
ATOM    544  C   GLU A  37      -5.163  20.998   5.672  1.00  0.64           C  
ATOM    545  O   GLU A  37      -5.497  21.058   6.855  1.00  0.64           O  
ATOM    546  CB  GLU A  37      -5.933  22.854   4.185  1.00  0.64           C  
ATOM    547  CG  GLU A  37      -7.147  23.131   5.058  1.00  0.64           C  
ATOM    548  CD  GLU A  37      -6.956  24.217   6.094  1.00  0.64           C  
ATOM    549  OE1 GLU A  37      -6.086  25.046   5.937  1.00  0.64           O  
ATOM    550  OE2 GLU A  37      -7.690  24.193   7.067  1.00  0.64           O  
ATOM    551  H   GLU A  37      -3.786  22.093   3.007  1.00  0.64           H  
ATOM    552  HA  GLU A  37      -4.396  22.991   5.671  1.00  0.64           H  
ATOM    553 1HB  GLU A  37      -5.639  23.786   3.704  1.00  0.64           H  
ATOM    554 2HB  GLU A  37      -6.239  22.162   3.398  1.00  0.64           H  
ATOM    555 1HG  GLU A  37      -7.984  23.403   4.417  1.00  0.64           H  
ATOM    556 2HG  GLU A  37      -7.403  22.202   5.562  1.00  0.64           H  
ATOM    557  N   LYS A  38      -5.177  19.846   4.990  1.00  0.62           N  
ATOM    558  CA  LYS A  38      -5.605  18.626   5.656  1.00  0.62           C  
ATOM    559  C   LYS A  38      -4.519  18.175   6.602  1.00  0.62           C  
ATOM    560  O   LYS A  38      -4.799  17.695   7.701  1.00  0.62           O  
ATOM    561  CB  LYS A  38      -5.965  17.523   4.671  1.00  0.62           C  
ATOM    562  CG  LYS A  38      -7.246  17.758   3.894  1.00  0.62           C  
ATOM    563  CD  LYS A  38      -7.556  16.573   2.979  1.00  0.62           C  
ATOM    564  CE  LYS A  38      -8.873  16.766   2.233  1.00  0.62           C  
ATOM    565  NZ  LYS A  38      -9.184  15.608   1.342  1.00  0.62           N  
ATOM    566  H   LYS A  38      -4.832  19.805   4.037  1.00  0.62           H  
ATOM    567  HA  LYS A  38      -6.494  18.847   6.248  1.00  0.62           H  
ATOM    568 1HB  LYS A  38      -5.164  17.435   3.950  1.00  0.62           H  
ATOM    569 2HB  LYS A  38      -6.055  16.577   5.199  1.00  0.62           H  
ATOM    570 1HG  LYS A  38      -8.073  17.903   4.591  1.00  0.62           H  
ATOM    571 2HG  LYS A  38      -7.136  18.659   3.291  1.00  0.62           H  
ATOM    572 1HD  LYS A  38      -6.751  16.458   2.254  1.00  0.62           H  
ATOM    573 2HD  LYS A  38      -7.614  15.660   3.576  1.00  0.62           H  
ATOM    574 1HE  LYS A  38      -9.678  16.880   2.957  1.00  0.62           H  
ATOM    575 2HE  LYS A  38      -8.812  17.670   1.627  1.00  0.62           H  
ATOM    576 1HZ  LYS A  38     -10.062  15.774   0.870  1.00  0.62           H  
ATOM    577 2HZ  LYS A  38      -8.452  15.497   0.657  1.00  0.62           H  
ATOM    578 3HZ  LYS A  38      -9.255  14.763   1.898  1.00  0.62           H  
ATOM    579  N   LEU A  39      -3.262  18.374   6.210  1.00  0.60           N  
ATOM    580  CA  LEU A  39      -2.176  17.999   7.100  1.00  0.60           C  
ATOM    581  C   LEU A  39      -2.241  18.793   8.395  1.00  0.60           C  
ATOM    582  O   LEU A  39      -2.065  18.239   9.482  1.00  0.60           O  
ATOM    583  CB  LEU A  39      -0.822  18.214   6.425  1.00  0.60           C  
ATOM    584  CG  LEU A  39      -0.487  17.248   5.344  1.00  0.60           C  
ATOM    585  CD1 LEU A  39       0.784  17.687   4.624  1.00  0.60           C  
ATOM    586  CD2 LEU A  39      -0.284  15.882   5.991  1.00  0.60           C  
ATOM    587  H   LEU A  39      -3.076  18.771   5.283  1.00  0.60           H  
ATOM    588  HA  LEU A  39      -2.283  16.940   7.342  1.00  0.60           H  
ATOM    589 1HB  LEU A  39      -0.795  19.217   6.008  1.00  0.60           H  
ATOM    590 2HB  LEU A  39      -0.053  18.131   7.166  1.00  0.60           H  
ATOM    591  HG  LEU A  39      -1.302  17.208   4.623  1.00  0.60           H  
ATOM    592 1HD1 LEU A  39       1.027  16.970   3.844  1.00  0.60           H  
ATOM    593 2HD1 LEU A  39       0.630  18.663   4.177  1.00  0.60           H  
ATOM    594 3HD1 LEU A  39       1.606  17.736   5.337  1.00  0.60           H  
ATOM    595 1HD2 LEU A  39      -0.032  15.154   5.235  1.00  0.60           H  
ATOM    596 2HD2 LEU A  39       0.531  15.939   6.714  1.00  0.60           H  
ATOM    597 3HD2 LEU A  39      -1.200  15.578   6.500  1.00  0.60           H  
ATOM    598  N   ARG A  40      -2.541  20.089   8.286  1.00  0.59           N  
ATOM    599  CA  ARG A  40      -2.654  20.923   9.471  1.00  0.59           C  
ATOM    600  C   ARG A  40      -3.851  20.528  10.321  1.00  0.59           C  
ATOM    601  O   ARG A  40      -3.741  20.454  11.551  1.00  0.59           O  
ATOM    602  CB  ARG A  40      -2.742  22.381   9.079  1.00  0.59           C  
ATOM    603  CG  ARG A  40      -1.442  22.955   8.539  1.00  0.59           C  
ATOM    604  CD  ARG A  40      -1.612  24.340   8.054  1.00  0.59           C  
ATOM    605  NE  ARG A  40      -0.359  24.896   7.569  1.00  0.59           N  
ATOM    606  CZ  ARG A  40      -0.247  26.030   6.854  1.00  0.59           C  
ATOM    607  NH1 ARG A  40      -1.320  26.718   6.538  1.00  0.59           N  
ATOM    608  NH2 ARG A  40       0.944  26.449   6.464  1.00  0.59           N  
ATOM    609  H   ARG A  40      -2.662  20.505   7.362  1.00  0.59           H  
ATOM    610  HA  ARG A  40      -1.757  20.793  10.067  1.00  0.59           H  
ATOM    611 1HB  ARG A  40      -3.502  22.497   8.299  1.00  0.59           H  
ATOM    612 2HB  ARG A  40      -3.051  22.978   9.934  1.00  0.59           H  
ATOM    613 1HG  ARG A  40      -0.692  22.953   9.329  1.00  0.59           H  
ATOM    614 2HG  ARG A  40      -1.093  22.338   7.713  1.00  0.59           H  
ATOM    615 1HD  ARG A  40      -2.331  24.346   7.231  1.00  0.59           H  
ATOM    616 2HD  ARG A  40      -1.978  24.970   8.861  1.00  0.59           H  
ATOM    617  HE  ARG A  40       0.491  24.393   7.789  1.00  0.59           H  
ATOM    618 1HH1 ARG A  40      -2.233  26.396   6.834  1.00  0.59           H  
ATOM    619 2HH1 ARG A  40      -1.235  27.568   6.000  1.00  0.59           H  
ATOM    620 1HH2 ARG A  40       1.770  25.919   6.706  1.00  0.59           H  
ATOM    621 2HH2 ARG A  40       1.029  27.299   5.926  1.00  0.59           H  
ATOM    622  N   GLN A  41      -4.987  20.216   9.684  1.00  0.58           N  
ATOM    623  CA  GLN A  41      -6.136  19.814  10.477  1.00  0.58           C  
ATOM    624  C   GLN A  41      -5.861  18.511  11.202  1.00  0.58           C  
ATOM    625  O   GLN A  41      -6.144  18.385  12.393  1.00  0.58           O  
ATOM    626  CB  GLN A  41      -7.392  19.660   9.612  1.00  0.58           C  
ATOM    627  CG  GLN A  41      -7.966  20.975   9.094  1.00  0.58           C  
ATOM    628  CD  GLN A  41      -9.183  20.778   8.201  1.00  0.58           C  
ATOM    629  OE1 GLN A  41      -9.851  19.734   8.249  1.00  0.58           O  
ATOM    630  NE2 GLN A  41      -9.485  21.782   7.386  1.00  0.58           N  
ATOM    631  H   GLN A  41      -5.065  20.297   8.669  1.00  0.58           H  
ATOM    632  HA  GLN A  41      -6.325  20.585  11.223  1.00  0.58           H  
ATOM    633 1HB  GLN A  41      -7.151  19.038   8.746  1.00  0.58           H  
ATOM    634 2HB  GLN A  41      -8.164  19.145  10.180  1.00  0.58           H  
ATOM    635 1HG  GLN A  41      -8.269  21.580   9.946  1.00  0.58           H  
ATOM    636 2HG  GLN A  41      -7.209  21.505   8.523  1.00  0.58           H  
ATOM    637 1HE2 GLN A  41     -10.271  21.717   6.777  1.00  0.58           H  
ATOM    638 2HE2 GLN A  41      -8.896  22.629   7.365  1.00  0.58           H  
ATOM    639  N   TYR A  42      -5.221  17.559  10.529  1.00  0.58           N  
ATOM    640  CA  TYR A  42      -4.926  16.305  11.194  1.00  0.58           C  
ATOM    641  C   TYR A  42      -3.959  16.532  12.347  1.00  0.58           C  
ATOM    642  O   TYR A  42      -4.179  16.041  13.458  1.00  0.58           O  
ATOM    643  CB  TYR A  42      -4.323  15.317  10.210  1.00  0.58           C  
ATOM    644  CG  TYR A  42      -5.271  14.718   9.217  1.00  0.58           C  
ATOM    645  CD1 TYR A  42      -4.873  14.571   7.892  1.00  0.58           C  
ATOM    646  CD2 TYR A  42      -6.532  14.306   9.616  1.00  0.58           C  
ATOM    647  CE1 TYR A  42      -5.737  14.014   6.975  1.00  0.58           C  
ATOM    648  CE2 TYR A  42      -7.397  13.750   8.692  1.00  0.58           C  
ATOM    649  CZ  TYR A  42      -6.999  13.605   7.375  1.00  0.58           C  
ATOM    650  OH  TYR A  42      -7.854  13.052   6.451  1.00  0.58           O  
ATOM    651  H   TYR A  42      -4.976  17.688   9.547  1.00  0.58           H  
ATOM    652  HA  TYR A  42      -5.850  15.897  11.601  1.00  0.58           H  
ATOM    653 1HB  TYR A  42      -3.558  15.841   9.642  1.00  0.58           H  
ATOM    654 2HB  TYR A  42      -3.842  14.515  10.735  1.00  0.58           H  
ATOM    655  HD1 TYR A  42      -3.878  14.895   7.579  1.00  0.58           H  
ATOM    656  HD2 TYR A  42      -6.839  14.421  10.656  1.00  0.58           H  
ATOM    657  HE1 TYR A  42      -5.431  13.893   5.944  1.00  0.58           H  
ATOM    658  HE2 TYR A  42      -8.390  13.424   9.002  1.00  0.58           H  
ATOM    659  HH  TYR A  42      -8.639  12.722   6.893  1.00  0.58           H  
ATOM    660  N   ALA A  43      -2.938  17.368  12.126  1.00  0.57           N  
ATOM    661  CA  ALA A  43      -1.958  17.662  13.161  1.00  0.57           C  
ATOM    662  C   ALA A  43      -2.614  18.290  14.391  1.00  0.57           C  
ATOM    663  O   ALA A  43      -2.246  17.972  15.524  1.00  0.57           O  
ATOM    664  CB  ALA A  43      -0.879  18.585  12.619  1.00  0.57           C  
ATOM    665  H   ALA A  43      -2.805  17.777  11.200  1.00  0.57           H  
ATOM    666  HA  ALA A  43      -1.497  16.720  13.464  1.00  0.57           H  
ATOM    667 1HB  ALA A  43      -0.134  18.774  13.388  1.00  0.57           H  
ATOM    668 2HB  ALA A  43      -0.405  18.110  11.758  1.00  0.57           H  
ATOM    669 3HB  ALA A  43      -1.332  19.525  12.311  1.00  0.57           H  
ATOM    670  N   SER A  44      -3.640  19.126  14.184  1.00  0.57           N  
ATOM    671  CA  SER A  44      -4.307  19.811  15.290  1.00  0.57           C  
ATOM    672  C   SER A  44      -5.067  18.857  16.212  1.00  0.57           C  
ATOM    673  O   SER A  44      -5.443  19.236  17.324  1.00  0.57           O  
ATOM    674  CB  SER A  44      -5.275  20.876  14.787  1.00  0.57           C  
ATOM    675  OG  SER A  44      -6.444  20.330  14.214  1.00  0.57           O  
ATOM    676  H   SER A  44      -3.916  19.350  13.227  1.00  0.57           H  
ATOM    677  HA  SER A  44      -3.542  20.310  15.883  1.00  0.57           H  
ATOM    678 1HB  SER A  44      -5.545  21.537  15.607  1.00  0.57           H  
ATOM    679 2HB  SER A  44      -4.763  21.479  14.038  1.00  0.57           H  
ATOM    680  HG  SER A  44      -6.169  19.628  13.590  1.00  0.57           H  
ATOM    681  N   THR A  45      -5.308  17.626  15.758  1.00  0.57           N  
ATOM    682  CA  THR A  45      -6.043  16.658  16.543  1.00  0.57           C  
ATOM    683  C   THR A  45      -5.092  15.668  17.206  1.00  0.57           C  
ATOM    684  O   THR A  45      -5.516  14.803  17.965  1.00  0.57           O  
ATOM    685  CB  THR A  45      -7.055  15.906  15.666  1.00  0.57           C  
ATOM    686  OG1 THR A  45      -6.370  15.156  14.666  1.00  0.57           O  
ATOM    687  CG2 THR A  45      -7.966  16.894  14.996  1.00  0.57           C  
ATOM    688  H   THR A  45      -4.962  17.336  14.842  1.00  0.57           H  
ATOM    689  HA  THR A  45      -6.588  17.183  17.327  1.00  0.57           H  
ATOM    690  HB  THR A  45      -7.647  15.237  16.283  1.00  0.57           H  
ATOM    691  HG1 THR A  45      -5.618  15.678  14.316  1.00  0.57           H  
ATOM    692 1HG2 THR A  45      -8.684  16.363  14.373  1.00  0.57           H  
ATOM    693 2HG2 THR A  45      -8.493  17.472  15.750  1.00  0.57           H  
ATOM    694 3HG2 THR A  45      -7.376  17.561  14.378  1.00  0.57           H  
ATOM    695  N   TYR A  46      -3.791  15.821  16.971  1.00  0.58           N  
ATOM    696  CA  TYR A  46      -2.782  14.910  17.498  1.00  0.58           C  
ATOM    697  C   TYR A  46      -2.907  14.694  18.996  1.00  0.58           C  
ATOM    698  O   TYR A  46      -2.912  13.557  19.470  1.00  0.58           O  
ATOM    699  CB  TYR A  46      -1.398  15.430  17.139  1.00  0.58           C  
ATOM    700  CG  TYR A  46      -0.264  14.618  17.674  1.00  0.58           C  
ATOM    701  CD1 TYR A  46       0.101  13.445  17.047  1.00  0.58           C  
ATOM    702  CD2 TYR A  46       0.440  15.065  18.776  1.00  0.58           C  
ATOM    703  CE1 TYR A  46       1.170  12.721  17.527  1.00  0.58           C  
ATOM    704  CE2 TYR A  46       1.505  14.337  19.249  1.00  0.58           C  
ATOM    705  CZ  TYR A  46       1.870  13.168  18.631  1.00  0.58           C  
ATOM    706  OH  TYR A  46       2.944  12.443  19.097  1.00  0.58           O  
ATOM    707  H   TYR A  46      -3.466  16.587  16.380  1.00  0.58           H  
ATOM    708  HA  TYR A  46      -2.916  13.939  17.028  1.00  0.58           H  
ATOM    709 1HB  TYR A  46      -1.302  15.467  16.049  1.00  0.58           H  
ATOM    710 2HB  TYR A  46      -1.289  16.449  17.507  1.00  0.58           H  
ATOM    711  HD1 TYR A  46      -0.448  13.099  16.170  1.00  0.58           H  
ATOM    712  HD2 TYR A  46       0.154  15.998  19.263  1.00  0.58           H  
ATOM    713  HE1 TYR A  46       1.472  11.808  17.034  1.00  0.58           H  
ATOM    714  HE2 TYR A  46       2.064  14.692  20.106  1.00  0.58           H  
ATOM    715  HH  TYR A  46       3.115  11.707  18.501  1.00  0.58           H  
ATOM    716  N   ASN A  47      -3.060  15.778  19.740  1.00  0.59           N  
ATOM    717  CA  ASN A  47      -3.166  15.731  21.190  1.00  0.59           C  
ATOM    718  C   ASN A  47      -4.381  14.927  21.687  1.00  0.59           C  
ATOM    719  O   ASN A  47      -4.390  14.463  22.828  1.00  0.59           O  
ATOM    720  CB  ASN A  47      -3.179  17.143  21.731  1.00  0.59           C  
ATOM    721  CG  ASN A  47      -1.813  17.769  21.658  1.00  0.59           C  
ATOM    722  OD1 ASN A  47      -0.796  17.063  21.608  1.00  0.59           O  
ATOM    723  ND2 ASN A  47      -1.768  19.075  21.642  1.00  0.59           N  
ATOM    724  H   ASN A  47      -3.079  16.676  19.278  1.00  0.59           H  
ATOM    725  HA  ASN A  47      -2.275  15.234  21.573  1.00  0.59           H  
ATOM    726 1HB  ASN A  47      -3.884  17.749  21.158  1.00  0.59           H  
ATOM    727 2HB  ASN A  47      -3.514  17.135  22.768  1.00  0.59           H  
ATOM    728 1HD2 ASN A  47      -0.887  19.545  21.591  1.00  0.59           H  
ATOM    729 2HD2 ASN A  47      -2.616  19.604  21.679  1.00  0.59           H  
ATOM    730  N   LYS A  48      -5.408  14.758  20.839  1.00  0.62           N  
ATOM    731  CA  LYS A  48      -6.611  14.025  21.220  1.00  0.62           C  
ATOM    732  C   LYS A  48      -6.399  12.522  21.065  1.00  0.62           C  
ATOM    733  O   LYS A  48      -7.196  11.715  21.551  1.00  0.62           O  
ATOM    734  CB  LYS A  48      -7.803  14.453  20.363  1.00  0.62           C  
ATOM    735  CG  LYS A  48      -8.233  15.904  20.552  1.00  0.62           C  
ATOM    736  CD  LYS A  48      -9.440  16.254  19.681  1.00  0.62           C  
ATOM    737  CE  LYS A  48      -9.882  17.701  19.908  1.00  0.62           C  
ATOM    738  NZ  LYS A  48     -11.095  18.056  19.111  1.00  0.62           N  
ATOM    739  H   LYS A  48      -5.353  15.105  19.885  1.00  0.62           H  
ATOM    740  HA  LYS A  48      -6.831  14.232  22.267  1.00  0.62           H  
ATOM    741 1HB  LYS A  48      -7.564  14.302  19.308  1.00  0.62           H  
ATOM    742 2HB  LYS A  48      -8.656  13.817  20.591  1.00  0.62           H  
ATOM    743 1HG  LYS A  48      -8.480  16.077  21.599  1.00  0.62           H  
ATOM    744 2HG  LYS A  48      -7.400  16.556  20.278  1.00  0.62           H  
ATOM    745 1HD  LYS A  48      -9.170  16.125  18.628  1.00  0.62           H  
ATOM    746 2HD  LYS A  48     -10.267  15.585  19.913  1.00  0.62           H  
ATOM    747 1HE  LYS A  48     -10.101  17.842  20.965  1.00  0.62           H  
ATOM    748 2HE  LYS A  48      -9.066  18.368  19.624  1.00  0.62           H  
ATOM    749 1HZ  LYS A  48     -11.347  19.016  19.295  1.00  0.62           H  
ATOM    750 2HZ  LYS A  48     -10.911  17.944  18.126  1.00  0.62           H  
ATOM    751 3HZ  LYS A  48     -11.859  17.451  19.377  1.00  0.62           H  
ATOM    752  N   TYR A  49      -5.319  12.149  20.382  1.00  0.68           N  
ATOM    753  CA  TYR A  49      -5.000  10.757  20.146  1.00  0.68           C  
ATOM    754  C   TYR A  49      -3.790  10.361  20.971  1.00  0.68           C  
ATOM    755  O   TYR A  49      -3.706   9.239  21.468  1.00  0.68           O  
ATOM    756  CB  TYR A  49      -4.791  10.516  18.666  1.00  0.68           C  
ATOM    757  CG  TYR A  49      -6.042  10.816  17.888  1.00  0.68           C  
ATOM    758  CD1 TYR A  49      -6.096  11.898  17.054  1.00  0.68           C  
ATOM    759  CD2 TYR A  49      -7.161  10.013  18.048  1.00  0.68           C  
ATOM    760  CE1 TYR A  49      -7.250  12.185  16.369  1.00  0.68           C  
ATOM    761  CE2 TYR A  49      -8.323  10.302  17.363  1.00  0.68           C  
ATOM    762  CZ  TYR A  49      -8.366  11.391  16.528  1.00  0.68           C  
ATOM    763  OH  TYR A  49      -9.523  11.705  15.859  1.00  0.68           O  
ATOM    764  H   TYR A  49      -4.686  12.853  20.013  1.00  0.68           H  
ATOM    765  HA  TYR A  49      -5.839  10.148  20.467  1.00  0.68           H  
ATOM    766 1HB  TYR A  49      -3.985  11.159  18.294  1.00  0.68           H  
ATOM    767 2HB  TYR A  49      -4.507   9.482  18.488  1.00  0.68           H  
ATOM    768  HD1 TYR A  49      -5.221  12.532  16.937  1.00  0.68           H  
ATOM    769  HD2 TYR A  49      -7.124   9.155  18.720  1.00  0.68           H  
ATOM    770  HE1 TYR A  49      -7.284  13.039  15.709  1.00  0.68           H  
ATOM    771  HE2 TYR A  49      -9.206   9.673  17.491  1.00  0.68           H  
ATOM    772  HH  TYR A  49     -10.154  10.986  15.962  1.00  0.68           H  
ATOM    773  N   LYS A  50      -2.901  11.324  21.205  1.00  0.76           N  
ATOM    774  CA  LYS A  50      -1.686  11.131  21.989  1.00  0.76           C  
ATOM    775  C   LYS A  50      -1.991  10.513  23.352  1.00  0.76           C  
ATOM    776  O   LYS A  50      -1.229   9.689  23.856  1.00  0.76           O  
ATOM    777  CB  LYS A  50      -0.988  12.475  22.184  1.00  0.76           C  
ATOM    778  CG  LYS A  50       0.303  12.435  22.969  1.00  0.76           C  
ATOM    779  CD  LYS A  50       0.924  13.827  23.043  1.00  0.76           C  
ATOM    780  CE  LYS A  50       2.203  13.829  23.861  1.00  0.76           C  
ATOM    781  NZ  LYS A  50       2.829  15.186  23.916  1.00  0.76           N  
ATOM    782  H   LYS A  50      -3.037  12.228  20.761  1.00  0.76           H  
ATOM    783  HA  LYS A  50      -1.025  10.456  21.447  1.00  0.76           H  
ATOM    784 1HB  LYS A  50      -0.783  12.923  21.208  1.00  0.76           H  
ATOM    785 2HB  LYS A  50      -1.662  13.149  22.712  1.00  0.76           H  
ATOM    786 1HG  LYS A  50       0.098  12.078  23.982  1.00  0.76           H  
ATOM    787 2HG  LYS A  50       1.003  11.753  22.491  1.00  0.76           H  
ATOM    788 1HD  LYS A  50       1.138  14.173  22.054  1.00  0.76           H  
ATOM    789 2HD  LYS A  50       0.213  14.518  23.488  1.00  0.76           H  
ATOM    790 1HE  LYS A  50       1.975  13.504  24.873  1.00  0.76           H  
ATOM    791 2HE  LYS A  50       2.912  13.131  23.418  1.00  0.76           H  
ATOM    792 1HZ  LYS A  50       3.672  15.145  24.470  1.00  0.76           H  
ATOM    793 2HZ  LYS A  50       3.056  15.492  22.981  1.00  0.76           H  
ATOM    794 3HZ  LYS A  50       2.182  15.844  24.333  1.00  0.76           H  
ATOM    795  N   TYR A  51      -3.099  10.942  23.955  1.00  0.89           N  
ATOM    796  CA  TYR A  51      -3.516  10.471  25.266  1.00  0.89           C  
ATOM    797  C   TYR A  51      -4.759   9.570  25.231  1.00  0.89           C  
ATOM    798  O   TYR A  51      -5.405   9.368  26.261  1.00  0.89           O  
ATOM    799  CB  TYR A  51      -3.776  11.669  26.167  1.00  0.89           C  
ATOM    800  CG  TYR A  51      -2.554  12.525  26.379  1.00  0.89           C  
ATOM    801  CD1 TYR A  51      -2.435  13.740  25.716  1.00  0.89           C  
ATOM    802  CD2 TYR A  51      -1.553  12.100  27.230  1.00  0.89           C  
ATOM    803  CE1 TYR A  51      -1.323  14.526  25.916  1.00  0.89           C  
ATOM    804  CE2 TYR A  51      -0.440  12.884  27.430  1.00  0.89           C  
ATOM    805  CZ  TYR A  51      -0.321  14.092  26.781  1.00  0.89           C  
ATOM    806  OH  TYR A  51       0.793  14.873  26.995  1.00  0.89           O  
ATOM    807  H   TYR A  51      -3.674  11.622  23.475  1.00  0.89           H  
ATOM    808  HA  TYR A  51      -2.702   9.884  25.692  1.00  0.89           H  
ATOM    809 1HB  TYR A  51      -4.558  12.291  25.726  1.00  0.89           H  
ATOM    810 2HB  TYR A  51      -4.130  11.328  27.138  1.00  0.89           H  
ATOM    811  HD1 TYR A  51      -3.225  14.073  25.042  1.00  0.89           H  
ATOM    812  HD2 TYR A  51      -1.647  11.144  27.747  1.00  0.89           H  
ATOM    813  HE1 TYR A  51      -1.233  15.481  25.399  1.00  0.89           H  
ATOM    814  HE2 TYR A  51       0.347  12.548  28.105  1.00  0.89           H  
ATOM    815  HH  TYR A  51       1.316  14.490  27.707  1.00  0.89           H  
ATOM    816  N   TYR A  52      -5.144   9.079  24.055  1.00  1.05           N  
ATOM    817  CA  TYR A  52      -6.343   8.248  23.963  1.00  1.05           C  
ATOM    818  C   TYR A  52      -6.240   6.952  24.747  1.00  1.05           C  
ATOM    819  O   TYR A  52      -5.226   6.252  24.700  1.00  1.05           O  
ATOM    820  CB  TYR A  52      -6.740   7.944  22.517  1.00  1.05           C  
ATOM    821  CG  TYR A  52      -7.984   7.035  22.431  1.00  1.05           C  
ATOM    822  CD1 TYR A  52      -9.245   7.559  22.687  1.00  1.05           C  
ATOM    823  CD2 TYR A  52      -7.859   5.689  22.104  1.00  1.05           C  
ATOM    824  CE1 TYR A  52     -10.365   6.745  22.635  1.00  1.05           C  
ATOM    825  CE2 TYR A  52      -8.980   4.882  22.046  1.00  1.05           C  
ATOM    826  CZ  TYR A  52     -10.235   5.402  22.317  1.00  1.05           C  
ATOM    827  OH  TYR A  52     -11.380   4.597  22.280  1.00  1.05           O  
ATOM    828  H   TYR A  52      -4.586   9.238  23.218  1.00  1.05           H  
ATOM    829  HA  TYR A  52      -7.166   8.813  24.401  1.00  1.05           H  
ATOM    830 1HB  TYR A  52      -6.965   8.875  22.004  1.00  1.05           H  
ATOM    831 2HB  TYR A  52      -5.912   7.465  21.994  1.00  1.05           H  
ATOM    832  HD1 TYR A  52      -9.351   8.615  22.942  1.00  1.05           H  
ATOM    833  HD2 TYR A  52      -6.875   5.269  21.898  1.00  1.05           H  
ATOM    834  HE1 TYR A  52     -11.347   7.163  22.848  1.00  1.05           H  
ATOM    835  HE2 TYR A  52      -8.865   3.832  21.793  1.00  1.05           H  
ATOM    836  HH  TYR A  52     -12.144   5.131  22.537  1.00  1.05           H  
ATOM    837  N   SER A  53      -7.315   6.628  25.452  1.00  1.22           N  
ATOM    838  CA  SER A  53      -7.405   5.394  26.208  1.00  1.22           C  
ATOM    839  C   SER A  53      -8.758   4.744  25.948  1.00  1.22           C  
ATOM    840  O   SER A  53      -9.806   5.313  26.255  1.00  1.22           O  
ATOM    841  CB  SER A  53      -7.219   5.672  27.686  1.00  1.22           C  
ATOM    842  OG  SER A  53      -7.358   4.500  28.444  1.00  1.22           O  
ATOM    843  H   SER A  53      -8.101   7.260  25.454  1.00  1.22           H  
ATOM    844  HA  SER A  53      -6.623   4.713  25.871  1.00  1.22           H  
ATOM    845 1HB  SER A  53      -6.229   6.100  27.849  1.00  1.22           H  
ATOM    846 2HB  SER A  53      -7.951   6.409  28.013  1.00  1.22           H  
ATOM    847  HG  SER A  53      -8.265   4.207  28.315  1.00  1.22           H  
ATOM    848  N   GLY A  54      -8.718   3.560  25.351  1.00  1.36           N  
ATOM    849  CA  GLY A  54      -9.915   2.824  24.962  1.00  1.36           C  
ATOM    850  C   GLY A  54      -9.607   1.942  23.756  1.00  1.36           C  
ATOM    851  O   GLY A  54      -8.453   1.854  23.335  1.00  1.36           O  
ATOM    852  H   GLY A  54      -7.813   3.160  25.143  1.00  1.36           H  
ATOM    853 1HA  GLY A  54     -10.259   2.211  25.794  1.00  1.36           H  
ATOM    854 2HA  GLY A  54     -10.714   3.523  24.718  1.00  1.36           H  
ATOM    855  N   SER A  55     -10.629   1.281  23.214  1.00  1.43           N  
ATOM    856  CA  SER A  55     -10.434   0.377  22.075  1.00  1.43           C  
ATOM    857  C   SER A  55     -10.480   1.036  20.686  1.00  1.43           C  
ATOM    858  O   SER A  55     -10.059   0.418  19.720  1.00  1.43           O  
ATOM    859  CB  SER A  55     -11.466  -0.731  22.121  1.00  1.43           C  
ATOM    860  OG  SER A  55     -12.752  -0.221  21.908  1.00  1.43           O  
ATOM    861  H   SER A  55     -11.554   1.397  23.601  1.00  1.43           H  
ATOM    862  HA  SER A  55      -9.448  -0.083  22.179  1.00  1.43           H  
ATOM    863 1HB  SER A  55     -11.231  -1.465  21.349  1.00  1.43           H  
ATOM    864 2HB  SER A  55     -11.421  -1.239  23.083  1.00  1.43           H  
ATOM    865  HG  SER A  55     -12.706   0.242  21.058  1.00  1.43           H  
ATOM    866  N   ALA A  56     -10.981   2.283  20.588  1.00  1.41           N  
ATOM    867  CA  ALA A  56     -11.151   3.015  19.318  1.00  1.41           C  
ATOM    868  C   ALA A  56     -12.053   2.314  18.281  1.00  1.41           C  
ATOM    869  O   ALA A  56     -11.935   1.119  18.023  1.00  1.41           O  
ATOM    870  CB  ALA A  56      -9.788   3.256  18.687  1.00  1.41           C  
ATOM    871  H   ALA A  56     -11.248   2.795  21.419  1.00  1.41           H  
ATOM    872  HA  ALA A  56     -11.607   3.978  19.553  1.00  1.41           H  
ATOM    873 1HB  ALA A  56      -9.905   3.833  17.780  1.00  1.41           H  
ATOM    874 2HB  ALA A  56      -9.152   3.796  19.373  1.00  1.41           H  
ATOM    875 3HB  ALA A  56      -9.331   2.325  18.439  1.00  1.41           H  
ATOM    876  N   SER A  57     -12.970   3.063  17.668  1.00  1.30           N  
ATOM    877  CA  SER A  57     -13.766   2.487  16.589  1.00  1.30           C  
ATOM    878  C   SER A  57     -12.897   2.514  15.349  1.00  1.30           C  
ATOM    879  O   SER A  57     -11.850   3.156  15.374  1.00  1.30           O  
ATOM    880  CB  SER A  57     -15.011   3.298  16.335  1.00  1.30           C  
ATOM    881  OG  SER A  57     -14.669   4.564  15.816  1.00  1.30           O  
ATOM    882  H   SER A  57     -13.108   4.059  17.904  1.00  1.30           H  
ATOM    883  HA  SER A  57     -14.026   1.456  16.830  1.00  1.30           H  
ATOM    884 1HB  SER A  57     -15.650   2.773  15.630  1.00  1.30           H  
ATOM    885 2HB  SER A  57     -15.567   3.422  17.261  1.00  1.30           H  
ATOM    886  HG  SER A  57     -14.345   5.084  16.594  1.00  1.30           H  
ATOM    887  N   GLU A  58     -13.308   1.867  14.259  1.00  1.14           N  
ATOM    888  CA  GLU A  58     -12.511   1.967  13.034  1.00  1.14           C  
ATOM    889  C   GLU A  58     -12.322   3.428  12.624  1.00  1.14           C  
ATOM    890  O   GLU A  58     -11.243   3.833  12.184  1.00  1.14           O  
ATOM    891  CB  GLU A  58     -13.158   1.203  11.879  1.00  1.14           C  
ATOM    892  CG  GLU A  58     -12.353   1.281  10.577  1.00  1.14           C  
ATOM    893  CD  GLU A  58     -12.938   0.467   9.442  1.00  1.14           C  
ATOM    894  OE1 GLU A  58     -13.918  -0.209   9.651  1.00  1.14           O  
ATOM    895  OE2 GLU A  58     -12.404   0.549   8.347  1.00  1.14           O  
ATOM    896  H   GLU A  58     -14.161   1.327  14.273  1.00  1.14           H  
ATOM    897  HA  GLU A  58     -11.529   1.536  13.227  1.00  1.14           H  
ATOM    898 1HB  GLU A  58     -13.269   0.153  12.149  1.00  1.14           H  
ATOM    899 2HB  GLU A  58     -14.153   1.603  11.687  1.00  1.14           H  
ATOM    900 1HG  GLU A  58     -12.305   2.326  10.267  1.00  1.14           H  
ATOM    901 2HG  GLU A  58     -11.335   0.947  10.772  1.00  1.14           H  
ATOM    902  N   ALA A  59     -13.381   4.230  12.771  1.00  0.99           N  
ATOM    903  CA  ALA A  59     -13.312   5.645  12.439  1.00  0.99           C  
ATOM    904  C   ALA A  59     -12.267   6.351  13.294  1.00  0.99           C  
ATOM    905  O   ALA A  59     -11.525   7.202  12.799  1.00  0.99           O  
ATOM    906  CB  ALA A  59     -14.661   6.306  12.633  1.00  0.99           C  
ATOM    907  H   ALA A  59     -14.239   3.847  13.140  1.00  0.99           H  
ATOM    908  HA  ALA A  59     -13.013   5.734  11.395  1.00  0.99           H  
ATOM    909 1HB  ALA A  59     -14.591   7.359  12.361  1.00  0.99           H  
ATOM    910 2HB  ALA A  59     -15.402   5.815  12.004  1.00  0.99           H  
ATOM    911 3HB  ALA A  59     -14.957   6.221  13.679  1.00  0.99           H  
ATOM    912  N   ASP A  60     -12.133   5.939  14.560  1.00  0.86           N  
ATOM    913  CA  ASP A  60     -11.180   6.624  15.426  1.00  0.86           C  
ATOM    914  C   ASP A  60      -9.777   6.114  15.130  1.00  0.86           C  
ATOM    915  O   ASP A  60      -8.819   6.886  15.151  1.00  0.86           O  
ATOM    916  CB  ASP A  60     -11.473   6.336  16.895  1.00  0.86           C  
ATOM    917  CG  ASP A  60     -12.787   6.844  17.412  1.00  0.86           C  
ATOM    918  OD1 ASP A  60     -13.048   8.021  17.349  1.00  0.86           O  
ATOM    919  OD2 ASP A  60     -13.563   5.995  17.858  1.00  0.86           O  
ATOM    920  H   ASP A  60     -12.761   5.219  14.930  1.00  0.86           H  
ATOM    921  HA  ASP A  60     -11.223   7.695  15.234  1.00  0.86           H  
ATOM    922 1HB  ASP A  60     -11.459   5.273  17.025  1.00  0.86           H  
ATOM    923 2HB  ASP A  60     -10.672   6.747  17.511  1.00  0.86           H  
ATOM    924  N   TYR A  61      -9.654   4.829  14.801  1.00  0.77           N  
ATOM    925  CA  TYR A  61      -8.361   4.269  14.441  1.00  0.77           C  
ATOM    926  C   TYR A  61      -7.801   5.029  13.252  1.00  0.77           C  
ATOM    927  O   TYR A  61      -6.661   5.503  13.279  1.00  0.77           O  
ATOM    928  CB  TYR A  61      -8.480   2.782  14.096  1.00  0.77           C  
ATOM    929  CG  TYR A  61      -7.197   2.166  13.559  1.00  0.77           C  
ATOM    930  CD1 TYR A  61      -6.183   1.790  14.416  1.00  0.77           C  
ATOM    931  CD2 TYR A  61      -7.049   1.984  12.190  1.00  0.77           C  
ATOM    932  CE1 TYR A  61      -5.018   1.234  13.922  1.00  0.77           C  
ATOM    933  CE2 TYR A  61      -5.890   1.428  11.685  1.00  0.77           C  
ATOM    934  CZ  TYR A  61      -4.875   1.053  12.544  1.00  0.77           C  
ATOM    935  OH  TYR A  61      -3.721   0.502  12.035  1.00  0.77           O  
ATOM    936  H   TYR A  61     -10.478   4.232  14.810  1.00  0.77           H  
ATOM    937  HA  TYR A  61      -7.677   4.391  15.279  1.00  0.77           H  
ATOM    938 1HB  TYR A  61      -8.785   2.231  14.987  1.00  0.77           H  
ATOM    939 2HB  TYR A  61      -9.256   2.646  13.349  1.00  0.77           H  
ATOM    940  HD1 TYR A  61      -6.307   1.930  15.470  1.00  0.77           H  
ATOM    941  HD2 TYR A  61      -7.849   2.281  11.514  1.00  0.77           H  
ATOM    942  HE1 TYR A  61      -4.220   0.939  14.608  1.00  0.77           H  
ATOM    943  HE2 TYR A  61      -5.775   1.288  10.609  1.00  0.77           H  
ATOM    944  HH  TYR A  61      -3.797   0.428  11.079  1.00  0.77           H  
ATOM    945  N   ARG A  62      -8.609   5.159  12.198  1.00  0.70           N  
ATOM    946  CA  ARG A  62      -8.134   5.831  11.005  1.00  0.70           C  
ATOM    947  C   ARG A  62      -7.809   7.291  11.271  1.00  0.70           C  
ATOM    948  O   ARG A  62      -6.749   7.759  10.855  1.00  0.70           O  
ATOM    949  CB  ARG A  62      -9.161   5.710   9.896  1.00  0.70           C  
ATOM    950  CG  ARG A  62      -9.278   4.295   9.329  1.00  0.70           C  
ATOM    951  CD  ARG A  62     -10.268   4.193   8.228  1.00  0.70           C  
ATOM    952  NE  ARG A  62     -10.417   2.814   7.756  1.00  0.70           N  
ATOM    953  CZ  ARG A  62      -9.623   2.202   6.871  1.00  0.70           C  
ATOM    954  NH1 ARG A  62      -8.591   2.820   6.327  1.00  0.70           N  
ATOM    955  NH2 ARG A  62      -9.911   0.960   6.565  1.00  0.70           N  
ATOM    956  H   ARG A  62      -9.552   4.764  12.225  1.00  0.70           H  
ATOM    957  HA  ARG A  62      -7.224   5.330  10.675  1.00  0.70           H  
ATOM    958 1HB  ARG A  62     -10.143   5.999  10.282  1.00  0.70           H  
ATOM    959 2HB  ARG A  62      -8.910   6.389   9.084  1.00  0.70           H  
ATOM    960 1HG  ARG A  62      -8.307   3.974   8.955  1.00  0.70           H  
ATOM    961 2HG  ARG A  62      -9.598   3.621  10.128  1.00  0.70           H  
ATOM    962 1HD  ARG A  62     -11.240   4.532   8.592  1.00  0.70           H  
ATOM    963 2HD  ARG A  62      -9.954   4.812   7.390  1.00  0.70           H  
ATOM    964  HE  ARG A  62     -11.193   2.240   8.122  1.00  0.70           H  
ATOM    965 1HH1 ARG A  62      -8.386   3.777   6.578  1.00  0.70           H  
ATOM    966 2HH1 ARG A  62      -8.006   2.336   5.662  1.00  0.70           H  
ATOM    967 1HH2 ARG A  62     -10.732   0.532   7.022  1.00  0.70           H  
ATOM    968 2HH2 ARG A  62      -9.350   0.447   5.904  1.00  0.70           H  
ATOM    969  N   LEU A  63      -8.647   7.998  12.036  1.00  0.65           N  
ATOM    970  CA  LEU A  63      -8.335   9.390  12.313  1.00  0.65           C  
ATOM    971  C   LEU A  63      -7.059   9.514  13.123  1.00  0.65           C  
ATOM    972  O   LEU A  63      -6.250  10.411  12.880  1.00  0.65           O  
ATOM    973  CB  LEU A  63      -9.492  10.060  13.036  1.00  0.65           C  
ATOM    974  CG  LEU A  63     -10.742  10.265  12.178  1.00  0.65           C  
ATOM    975  CD1 LEU A  63     -11.881  10.742  13.059  1.00  0.65           C  
ATOM    976  CD2 LEU A  63     -10.422  11.272  11.075  1.00  0.65           C  
ATOM    977  H   LEU A  63      -9.519   7.594  12.388  1.00  0.65           H  
ATOM    978  HA  LEU A  63      -8.186   9.900  11.365  1.00  0.65           H  
ATOM    979 1HB  LEU A  63      -9.767   9.444  13.895  1.00  0.65           H  
ATOM    980 2HB  LEU A  63      -9.163  11.033  13.391  1.00  0.65           H  
ATOM    981  HG  LEU A  63     -11.033   9.326  11.722  1.00  0.65           H  
ATOM    982 1HD1 LEU A  63     -12.775  10.883  12.454  1.00  0.65           H  
ATOM    983 2HD1 LEU A  63     -12.077   9.990  13.827  1.00  0.65           H  
ATOM    984 3HD1 LEU A  63     -11.607  11.684  13.531  1.00  0.65           H  
ATOM    985 1HD2 LEU A  63     -11.303  11.422  10.453  1.00  0.65           H  
ATOM    986 2HD2 LEU A  63     -10.125  12.222  11.522  1.00  0.65           H  
ATOM    987 3HD2 LEU A  63      -9.612  10.889  10.469  1.00  0.65           H  
ATOM    988  N   ALA A  64      -6.856   8.601  14.073  1.00  0.61           N  
ATOM    989  CA  ALA A  64      -5.647   8.632  14.865  1.00  0.61           C  
ATOM    990  C   ALA A  64      -4.440   8.432  13.978  1.00  0.61           C  
ATOM    991  O   ALA A  64      -3.447   9.150  14.103  1.00  0.61           O  
ATOM    992  CB  ALA A  64      -5.683   7.548  15.921  1.00  0.61           C  
ATOM    993  H   ALA A  64      -7.553   7.885  14.265  1.00  0.61           H  
ATOM    994  HA  ALA A  64      -5.574   9.605  15.334  1.00  0.61           H  
ATOM    995 1HB  ALA A  64      -4.779   7.594  16.521  1.00  0.61           H  
ATOM    996 2HB  ALA A  64      -6.549   7.688  16.557  1.00  0.61           H  
ATOM    997 3HB  ALA A  64      -5.753   6.576  15.439  1.00  0.61           H  
ATOM    998  N   CYS A  65      -4.549   7.513  13.018  1.00  0.59           N  
ATOM    999  CA  CYS A  65      -3.448   7.224  12.119  1.00  0.59           C  
ATOM   1000  C   CYS A  65      -3.119   8.457  11.296  1.00  0.59           C  
ATOM   1001  O   CYS A  65      -1.950   8.781  11.064  1.00  0.59           O  
ATOM   1002  CB  CYS A  65      -3.828   6.084  11.173  1.00  0.59           C  
ATOM   1003  SG  CYS A  65      -4.017   4.489  11.962  1.00  0.59           S  
ATOM   1004  H   CYS A  65      -5.405   6.958  12.949  1.00  0.59           H  
ATOM   1005  HA  CYS A  65      -2.575   6.939  12.704  1.00  0.59           H  
ATOM   1006 1HB  CYS A  65      -4.756   6.321  10.666  1.00  0.59           H  
ATOM   1007 2HB  CYS A  65      -3.068   5.989  10.413  1.00  0.59           H  
ATOM   1008  HG  CYS A  65      -5.139   4.828  12.651  1.00  0.59           H  
ATOM   1009  N   PHE A  66      -4.156   9.176  10.876  1.00  0.57           N  
ATOM   1010  CA  PHE A  66      -3.956  10.364  10.073  1.00  0.57           C  
ATOM   1011  C   PHE A  66      -3.271  11.438  10.916  1.00  0.57           C  
ATOM   1012  O   PHE A  66      -2.335  12.098  10.467  1.00  0.57           O  
ATOM   1013  CB  PHE A  66      -5.302  10.881   9.583  1.00  0.57           C  
ATOM   1014  CG  PHE A  66      -6.028   9.944   8.676  1.00  0.57           C  
ATOM   1015  CD1 PHE A  66      -5.367   8.928   8.058  1.00  0.57           C  
ATOM   1016  CD2 PHE A  66      -7.385  10.072   8.470  1.00  0.57           C  
ATOM   1017  CE1 PHE A  66      -6.029   8.031   7.249  1.00  0.57           C  
ATOM   1018  CE2 PHE A  66      -8.064   9.191   7.663  1.00  0.57           C  
ATOM   1019  CZ  PHE A  66      -7.383   8.162   7.051  1.00  0.57           C  
ATOM   1020  H   PHE A  66      -5.103   8.858  11.087  1.00  0.57           H  
ATOM   1021  HA  PHE A  66      -3.319  10.118   9.224  1.00  0.57           H  
ATOM   1022 1HB  PHE A  66      -5.941  11.095  10.434  1.00  0.57           H  
ATOM   1023 2HB  PHE A  66      -5.149  11.799   9.061  1.00  0.57           H  
ATOM   1024  HD1 PHE A  66      -4.318   8.835   8.227  1.00  0.57           H  
ATOM   1025  HD2 PHE A  66      -7.914  10.878   8.960  1.00  0.57           H  
ATOM   1026  HE1 PHE A  66      -5.482   7.217   6.767  1.00  0.57           H  
ATOM   1027  HE2 PHE A  66      -9.136   9.304   7.510  1.00  0.57           H  
ATOM   1028  HZ  PHE A  66      -7.912   7.458   6.409  1.00  0.57           H  
ATOM   1029  N   ALA A  67      -3.723  11.592  12.163  1.00  0.55           N  
ATOM   1030  CA  ALA A  67      -3.161  12.571  13.087  1.00  0.55           C  
ATOM   1031  C   ALA A  67      -1.699  12.286  13.415  1.00  0.55           C  
ATOM   1032  O   ALA A  67      -0.871  13.205  13.493  1.00  0.55           O  
ATOM   1033  CB  ALA A  67      -3.968  12.571  14.358  1.00  0.55           C  
ATOM   1034  H   ALA A  67      -4.508  11.024  12.480  1.00  0.55           H  
ATOM   1035  HA  ALA A  67      -3.223  13.548  12.630  1.00  0.55           H  
ATOM   1036 1HB  ALA A  67      -3.578  13.322  15.016  1.00  0.55           H  
ATOM   1037 2HB  ALA A  67      -5.010  12.801  14.124  1.00  0.55           H  
ATOM   1038 3HB  ALA A  67      -3.910  11.596  14.832  1.00  0.55           H  
ATOM   1039  N   HIS A  68      -1.361  11.010  13.579  1.00  0.54           N  
ATOM   1040  CA  HIS A  68       0.003  10.647  13.915  1.00  0.54           C  
ATOM   1041  C   HIS A  68       0.917  10.839  12.715  1.00  0.54           C  
ATOM   1042  O   HIS A  68       2.031  11.351  12.867  1.00  0.54           O  
ATOM   1043  CB  HIS A  68       0.072   9.213  14.462  1.00  0.54           C  
ATOM   1044  CG  HIS A  68      -0.468   9.061  15.880  1.00  0.54           C  
ATOM   1045  ND1 HIS A  68       0.169   9.598  16.974  1.00  0.54           N  
ATOM   1046  CD2 HIS A  68      -1.553   8.430  16.362  1.00  0.54           C  
ATOM   1047  CE1 HIS A  68      -0.517   9.314  18.069  1.00  0.54           C  
ATOM   1048  NE2 HIS A  68      -1.560   8.600  17.725  1.00  0.54           N  
ATOM   1049  H   HIS A  68      -2.076  10.284  13.514  1.00  0.54           H  
ATOM   1050  HA  HIS A  68       0.366  11.306  14.700  1.00  0.54           H  
ATOM   1051 1HB  HIS A  68      -0.505   8.553  13.803  1.00  0.54           H  
ATOM   1052 2HB  HIS A  68       1.102   8.864  14.448  1.00  0.54           H  
ATOM   1053  HD2 HIS A  68      -2.273   7.889  15.789  1.00  0.54           H  
ATOM   1054  HE1 HIS A  68      -0.254   9.613  19.084  1.00  0.54           H  
ATOM   1055  HE2 HIS A  68      -2.257   8.222  18.352  1.00  0.54           H  
ATOM   1056  N   LEU A  69       0.449  10.484  11.513  1.00  0.54           N  
ATOM   1057  CA  LEU A  69       1.280  10.707  10.343  1.00  0.54           C  
ATOM   1058  C   LEU A  69       1.445  12.183  10.080  1.00  0.54           C  
ATOM   1059  O   LEU A  69       2.548  12.635   9.773  1.00  0.54           O  
ATOM   1060  CB  LEU A  69       0.765  10.013   9.092  1.00  0.54           C  
ATOM   1061  CG  LEU A  69       1.677  10.305   7.840  1.00  0.54           C  
ATOM   1062  CD1 LEU A  69       3.093   9.887   8.148  1.00  0.54           C  
ATOM   1063  CD2 LEU A  69       1.202   9.535   6.610  1.00  0.54           C  
ATOM   1064  H   LEU A  69      -0.466  10.043  11.410  1.00  0.54           H  
ATOM   1065  HA  LEU A  69       2.267  10.302  10.546  1.00  0.54           H  
ATOM   1066 1HB  LEU A  69       0.733   8.951   9.260  1.00  0.54           H  
ATOM   1067 2HB  LEU A  69      -0.248  10.363   8.881  1.00  0.54           H  
ATOM   1068  HG  LEU A  69       1.660  11.373   7.644  1.00  0.54           H  
ATOM   1069 1HD1 LEU A  69       3.726  10.121   7.302  1.00  0.54           H  
ATOM   1070 2HD1 LEU A  69       3.446  10.426   9.015  1.00  0.54           H  
ATOM   1071 3HD1 LEU A  69       3.119   8.820   8.346  1.00  0.54           H  
ATOM   1072 1HD2 LEU A  69       1.849   9.762   5.768  1.00  0.54           H  
ATOM   1073 2HD2 LEU A  69       1.255   8.484   6.818  1.00  0.54           H  
ATOM   1074 3HD2 LEU A  69       0.181   9.807   6.360  1.00  0.54           H  
ATOM   1075  N   ALA A  70       0.361  12.951  10.175  1.00  0.54           N  
ATOM   1076  CA  ALA A  70       0.471  14.371   9.918  1.00  0.54           C  
ATOM   1077  C   ALA A  70       1.475  14.995  10.869  1.00  0.54           C  
ATOM   1078  O   ALA A  70       2.316  15.784  10.441  1.00  0.54           O  
ATOM   1079  CB  ALA A  70      -0.869  15.034  10.072  1.00  0.54           C  
ATOM   1080  H   ALA A  70      -0.545  12.554  10.422  1.00  0.54           H  
ATOM   1081  HA  ALA A  70       0.830  14.508   8.898  1.00  0.54           H  
ATOM   1082 1HB  ALA A  70      -0.780  16.096   9.864  1.00  0.54           H  
ATOM   1083 2HB  ALA A  70      -1.567  14.583   9.374  1.00  0.54           H  
ATOM   1084 3HB  ALA A  70      -1.228  14.889  11.092  1.00  0.54           H  
ATOM   1085  N   LYS A  71       1.465  14.576  12.142  1.00  0.54           N  
ATOM   1086  CA  LYS A  71       2.431  15.110  13.083  1.00  0.54           C  
ATOM   1087  C   LYS A  71       3.836  14.716  12.672  1.00  0.54           C  
ATOM   1088  O   LYS A  71       4.732  15.559  12.647  1.00  0.54           O  
ATOM   1089  CB  LYS A  71       2.178  14.600  14.492  1.00  0.54           C  
ATOM   1090  CG  LYS A  71       3.163  15.147  15.545  1.00  0.54           C  
ATOM   1091  CD  LYS A  71       2.981  16.637  15.773  1.00  0.54           C  
ATOM   1092  CE  LYS A  71       3.678  17.100  17.078  1.00  0.54           C  
ATOM   1093  NZ  LYS A  71       5.197  17.033  17.016  1.00  0.54           N  
ATOM   1094  H   LYS A  71       0.754  13.922  12.474  1.00  0.54           H  
ATOM   1095  HA  LYS A  71       2.364  16.197  13.077  1.00  0.54           H  
ATOM   1096 1HB  LYS A  71       1.170  14.880  14.789  1.00  0.54           H  
ATOM   1097 2HB  LYS A  71       2.230  13.509  14.503  1.00  0.54           H  
ATOM   1098 1HG  LYS A  71       3.040  14.632  16.480  1.00  0.54           H  
ATOM   1099 2HG  LYS A  71       4.188  14.978  15.199  1.00  0.54           H  
ATOM   1100 1HD  LYS A  71       3.415  17.182  14.930  1.00  0.54           H  
ATOM   1101 2HD  LYS A  71       1.918  16.868  15.832  1.00  0.54           H  
ATOM   1102 1HE  LYS A  71       3.382  18.124  17.287  1.00  0.54           H  
ATOM   1103 2HE  LYS A  71       3.337  16.461  17.890  1.00  0.54           H  
ATOM   1104 1HZ  LYS A  71       5.592  17.338  17.879  1.00  0.54           H  
ATOM   1105 2HZ  LYS A  71       5.561  16.094  16.813  1.00  0.54           H  
ATOM   1106 3HZ  LYS A  71       5.579  17.617  16.268  1.00  0.54           H  
ATOM   1107  N   ALA A  72       4.031  13.446  12.298  1.00  0.54           N  
ATOM   1108  CA  ALA A  72       5.356  12.997  11.908  1.00  0.54           C  
ATOM   1109  C   ALA A  72       5.856  13.822  10.728  1.00  0.54           C  
ATOM   1110  O   ALA A  72       7.031  14.189  10.687  1.00  0.54           O  
ATOM   1111  CB  ALA A  72       5.329  11.518  11.563  1.00  0.54           C  
ATOM   1112  H   ALA A  72       3.260  12.777  12.321  1.00  0.54           H  
ATOM   1113  HA  ALA A  72       6.031  13.157  12.747  1.00  0.54           H  
ATOM   1114 1HB  ALA A  72       6.329  11.185  11.288  1.00  0.54           H  
ATOM   1115 2HB  ALA A  72       4.976  10.950  12.424  1.00  0.54           H  
ATOM   1116 3HB  ALA A  72       4.657  11.364  10.733  1.00  0.54           H  
ATOM   1117  N   MET A  73       4.962  14.157   9.794  1.00  0.55           N  
ATOM   1118  CA  MET A  73       5.320  14.997   8.661  1.00  0.55           C  
ATOM   1119  C   MET A  73       5.674  16.427   9.086  1.00  0.55           C  
ATOM   1120  O   MET A  73       6.606  17.022   8.539  1.00  0.55           O  
ATOM   1121  CB  MET A  73       4.222  14.951   7.596  1.00  0.55           C  
ATOM   1122  CG  MET A  73       4.118  13.593   6.859  1.00  0.55           C  
ATOM   1123  SD  MET A  73       2.784  13.536   5.638  1.00  0.55           S  
ATOM   1124  CE  MET A  73       3.410  14.630   4.352  1.00  0.55           C  
ATOM   1125  H   MET A  73       4.008  13.804   9.872  1.00  0.55           H  
ATOM   1126  HA  MET A  73       6.212  14.588   8.210  1.00  0.55           H  
ATOM   1127 1HB  MET A  73       3.262  15.123   8.081  1.00  0.55           H  
ATOM   1128 2HB  MET A  73       4.353  15.734   6.875  1.00  0.55           H  
ATOM   1129 1HG  MET A  73       5.057  13.382   6.353  1.00  0.55           H  
ATOM   1130 2HG  MET A  73       3.948  12.807   7.592  1.00  0.55           H  
ATOM   1131 1HE  MET A  73       2.681  14.690   3.547  1.00  0.55           H  
ATOM   1132 2HE  MET A  73       3.569  15.627   4.765  1.00  0.55           H  
ATOM   1133 3HE  MET A  73       4.356  14.246   3.960  1.00  0.55           H  
ATOM   1134  N   MET A  74       4.991  16.976  10.101  1.00  0.56           N  
ATOM   1135  CA  MET A  74       5.327  18.333  10.544  1.00  0.56           C  
ATOM   1136  C   MET A  74       6.704  18.333  11.213  1.00  0.56           C  
ATOM   1137  O   MET A  74       7.493  19.283  11.070  1.00  0.56           O  
ATOM   1138  CB  MET A  74       4.317  18.852  11.570  1.00  0.56           C  
ATOM   1139  CG  MET A  74       2.887  19.022  11.084  1.00  0.56           C  
ATOM   1140  SD  MET A  74       2.684  20.133   9.714  1.00  0.56           S  
ATOM   1141  CE  MET A  74       1.001  19.698   9.336  1.00  0.56           C  
ATOM   1142  H   MET A  74       4.213  16.467  10.525  1.00  0.56           H  
ATOM   1143  HA  MET A  74       5.361  18.993   9.680  1.00  0.56           H  
ATOM   1144 1HB  MET A  74       4.288  18.158  12.414  1.00  0.56           H  
ATOM   1145 2HB  MET A  74       4.656  19.811  11.955  1.00  0.56           H  
ATOM   1146 1HG  MET A  74       2.499  18.074  10.795  1.00  0.56           H  
ATOM   1147 2HG  MET A  74       2.277  19.386  11.909  1.00  0.56           H  
ATOM   1148 1HE  MET A  74       0.653  20.271   8.477  1.00  0.56           H  
ATOM   1149 2HE  MET A  74       0.949  18.630   9.119  1.00  0.56           H  
ATOM   1150 3HE  MET A  74       0.377  19.912  10.194  1.00  0.56           H  
ATOM   1151  N   ASP A  75       7.001  17.251  11.938  1.00  0.57           N  
ATOM   1152  CA  ASP A  75       8.272  17.150  12.635  1.00  0.57           C  
ATOM   1153  C   ASP A  75       9.381  16.892  11.630  1.00  0.57           C  
ATOM   1154  O   ASP A  75      10.470  17.472  11.708  1.00  0.57           O  
ATOM   1155  CB  ASP A  75       8.216  16.046  13.695  1.00  0.57           C  
ATOM   1156  CG  ASP A  75       7.286  16.407  14.890  1.00  0.57           C  
ATOM   1157  OD1 ASP A  75       6.877  17.550  15.009  1.00  0.57           O  
ATOM   1158  OD2 ASP A  75       6.973  15.549  15.703  1.00  0.57           O  
ATOM   1159  H   ASP A  75       6.307  16.505  12.029  1.00  0.57           H  
ATOM   1160  HA  ASP A  75       8.472  18.097  13.134  1.00  0.57           H  
ATOM   1161 1HB  ASP A  75       7.843  15.129  13.230  1.00  0.57           H  
ATOM   1162 2HB  ASP A  75       9.218  15.843  14.068  1.00  0.57           H  
ATOM   1163  N   TYR A  76       9.095  16.052  10.642  1.00  0.57           N  
ATOM   1164  CA  TYR A  76      10.064  15.780   9.608  1.00  0.57           C  
ATOM   1165  C   TYR A  76      10.415  17.072   8.907  1.00  0.57           C  
ATOM   1166  O   TYR A  76      11.578  17.418   8.769  1.00  0.57           O  
ATOM   1167  CB  TYR A  76       9.554  14.791   8.579  1.00  0.57           C  
ATOM   1168  CG  TYR A  76      10.562  14.560   7.551  1.00  0.57           C  
ATOM   1169  CD1 TYR A  76      11.569  13.677   7.810  1.00  0.57           C  
ATOM   1170  CD2 TYR A  76      10.535  15.270   6.375  1.00  0.57           C  
ATOM   1171  CE1 TYR A  76      12.555  13.501   6.903  1.00  0.57           C  
ATOM   1172  CE2 TYR A  76      11.528  15.088   5.463  1.00  0.57           C  
ATOM   1173  CZ  TYR A  76      12.544  14.202   5.744  1.00  0.57           C  
ATOM   1174  OH  TYR A  76      13.560  14.014   4.874  1.00  0.57           O  
ATOM   1175  H   TYR A  76       8.199  15.575  10.615  1.00  0.57           H  
ATOM   1176  HA  TYR A  76      10.967  15.381  10.067  1.00  0.57           H  
ATOM   1177 1HB  TYR A  76       9.331  13.853   9.066  1.00  0.57           H  
ATOM   1178 2HB  TYR A  76       8.645  15.163   8.108  1.00  0.57           H  
ATOM   1179  HD1 TYR A  76      11.583  13.125   8.750  1.00  0.57           H  
ATOM   1180  HD2 TYR A  76       9.736  15.981   6.182  1.00  0.57           H  
ATOM   1181  HE1 TYR A  76      13.363  12.815   7.098  1.00  0.57           H  
ATOM   1182  HE2 TYR A  76      11.519  15.651   4.534  1.00  0.57           H  
ATOM   1183  HH  TYR A  76      13.428  14.576   4.115  1.00  0.57           H  
ATOM   1184  N   ALA A  77       9.406  17.818   8.476  1.00  0.58           N  
ATOM   1185  CA  ALA A  77       9.657  19.066   7.779  1.00  0.58           C  
ATOM   1186  C   ALA A  77      10.453  20.059   8.627  1.00  0.58           C  
ATOM   1187  O   ALA A  77      11.286  20.798   8.102  1.00  0.58           O  
ATOM   1188  CB  ALA A  77       8.342  19.692   7.389  1.00  0.58           C  
ATOM   1189  H   ALA A  77       8.443  17.509   8.609  1.00  0.58           H  
ATOM   1190  HA  ALA A  77      10.236  18.839   6.884  1.00  0.58           H  
ATOM   1191 1HB  ALA A  77       8.517  20.610   6.834  1.00  0.58           H  
ATOM   1192 2HB  ALA A  77       7.797  18.996   6.783  1.00  0.58           H  
ATOM   1193 3HB  ALA A  77       7.767  19.911   8.290  1.00  0.58           H  
ATOM   1194  N   SER A  78      10.194  20.093   9.937  1.00  0.58           N  
ATOM   1195  CA  SER A  78      10.891  21.018  10.817  1.00  0.58           C  
ATOM   1196  C   SER A  78      12.374  20.677  11.016  1.00  0.58           C  
ATOM   1197  O   SER A  78      13.220  21.575  11.044  1.00  0.58           O  
ATOM   1198  CB  SER A  78      10.212  21.033  12.171  1.00  0.58           C  
ATOM   1199  OG  SER A  78       8.897  21.528  12.073  1.00  0.58           O  
ATOM   1200  H   SER A  78       9.469  19.494  10.333  1.00  0.58           H  
ATOM   1201  HA  SER A  78      10.826  22.012  10.378  1.00  0.58           H  
ATOM   1202 1HB  SER A  78      10.194  20.022  12.581  1.00  0.58           H  
ATOM   1203 2HB  SER A  78      10.790  21.652  12.853  1.00  0.58           H  
ATOM   1204  HG  SER A  78       8.368  20.800  11.656  1.00  0.58           H  
ATOM   1205  N   ASN A  79      12.685  19.383  11.168  1.00  0.57           N  
ATOM   1206  CA  ASN A  79      14.054  18.948  11.465  1.00  0.57           C  
ATOM   1207  C   ASN A  79      14.841  18.334  10.297  1.00  0.57           C  
ATOM   1208  O   ASN A  79      16.072  18.305  10.323  1.00  0.57           O  
ATOM   1209  CB  ASN A  79      14.003  17.948  12.602  1.00  0.57           C  
ATOM   1210  CG  ASN A  79      13.508  18.553  13.896  1.00  0.57           C  
ATOM   1211  OD1 ASN A  79      13.846  19.692  14.245  1.00  0.57           O  
ATOM   1212  ND2 ASN A  79      12.708  17.805  14.616  1.00  0.57           N  
ATOM   1213  H   ASN A  79      11.934  18.691  11.133  1.00  0.57           H  
ATOM   1214  HA  ASN A  79      14.614  19.822  11.795  1.00  0.57           H  
ATOM   1215 1HB  ASN A  79      13.347  17.119  12.323  1.00  0.57           H  
ATOM   1216 2HB  ASN A  79      14.992  17.544  12.761  1.00  0.57           H  
ATOM   1217 1HD2 ASN A  79      12.347  18.148  15.485  1.00  0.57           H  
ATOM   1218 2HD2 ASN A  79      12.457  16.891  14.297  1.00  0.57           H  
ATOM   1219  N   HIS A  80      14.135  17.813   9.302  1.00  0.57           N  
ATOM   1220  CA  HIS A  80      14.676  17.109   8.133  1.00  0.57           C  
ATOM   1221  C   HIS A  80      15.494  15.866   8.479  1.00  0.57           C  
ATOM   1222  O   HIS A  80      16.445  15.522   7.775  1.00  0.57           O  
ATOM   1223  CB  HIS A  80      15.505  18.062   7.266  1.00  0.57           C  
ATOM   1224  CG  HIS A  80      14.702  19.212   6.753  1.00  0.57           C  
ATOM   1225  ND1 HIS A  80      13.729  19.063   5.787  1.00  0.57           N  
ATOM   1226  CD2 HIS A  80      14.711  20.524   7.080  1.00  0.57           C  
ATOM   1227  CE1 HIS A  80      13.177  20.234   5.537  1.00  0.57           C  
ATOM   1228  NE2 HIS A  80      13.757  21.139   6.306  1.00  0.57           N  
ATOM   1229  H   HIS A  80      13.133  17.886   9.341  1.00  0.57           H  
ATOM   1230  HA  HIS A  80      13.837  16.770   7.522  1.00  0.57           H  
ATOM   1231 1HB  HIS A  80      16.352  18.447   7.829  1.00  0.57           H  
ATOM   1232 2HB  HIS A  80      15.902  17.516   6.411  1.00  0.57           H  
ATOM   1233  HD2 HIS A  80      15.352  21.003   7.821  1.00  0.57           H  
ATOM   1234  HE1 HIS A  80      12.377  20.421   4.824  1.00  0.57           H  
ATOM   1235  HE2 HIS A  80      13.531  22.123   6.334  1.00  0.57           H  
ATOM   1236  N   ASN A  81      15.099  15.184   9.552  1.00  0.56           N  
ATOM   1237  CA  ASN A  81      15.722  13.935   9.977  1.00  0.56           C  
ATOM   1238  C   ASN A  81      14.850  12.746   9.613  1.00  0.56           C  
ATOM   1239  O   ASN A  81      13.670  12.721   9.960  1.00  0.56           O  
ATOM   1240  CB  ASN A  81      16.000  13.937  11.465  1.00  0.56           C  
ATOM   1241  CG  ASN A  81      17.065  14.933  11.876  1.00  0.56           C  
ATOM   1242  OD1 ASN A  81      18.069  15.113  11.178  1.00  0.56           O  
ATOM   1243  ND2 ASN A  81      16.875  15.561  13.008  1.00  0.56           N  
ATOM   1244  H   ASN A  81      14.320  15.548  10.079  1.00  0.56           H  
ATOM   1245  HA  ASN A  81      16.667  13.817   9.447  1.00  0.56           H  
ATOM   1246 1HB  ASN A  81      15.079  14.170  12.001  1.00  0.56           H  
ATOM   1247 2HB  ASN A  81      16.311  12.936  11.772  1.00  0.56           H  
ATOM   1248 1HD2 ASN A  81      17.553  16.223  13.332  1.00  0.56           H  
ATOM   1249 2HD2 ASN A  81      16.056  15.380  13.551  1.00  0.56           H  
ATOM   1250  N   ASP A  82      15.428  11.749   8.948  1.00  0.55           N  
ATOM   1251  CA  ASP A  82      14.659  10.568   8.563  1.00  0.55           C  
ATOM   1252  C   ASP A  82      14.086   9.919   9.808  1.00  0.55           C  
ATOM   1253  O   ASP A  82      14.760   9.856  10.840  1.00  0.55           O  
ATOM   1254  CB  ASP A  82      15.529   9.551   7.826  1.00  0.55           C  
ATOM   1255  CG  ASP A  82      15.985   9.996   6.420  1.00  0.55           C  
ATOM   1256  OD1 ASP A  82      15.499  10.983   5.920  1.00  0.55           O  
ATOM   1257  OD2 ASP A  82      16.830   9.334   5.867  1.00  0.55           O  
ATOM   1258  H   ASP A  82      16.402  11.820   8.692  1.00  0.55           H  
ATOM   1259  HA  ASP A  82      13.835  10.863   7.923  1.00  0.55           H  
ATOM   1260 1HB  ASP A  82      16.409   9.324   8.425  1.00  0.55           H  
ATOM   1261 2HB  ASP A  82      14.961   8.623   7.719  1.00  0.55           H  
ATOM   1262  N   THR A  83      12.859   9.415   9.707  1.00  0.55           N  
ATOM   1263  CA  THR A  83      12.234   8.779  10.861  1.00  0.55           C  
ATOM   1264  C   THR A  83      11.310   7.630  10.499  1.00  0.55           C  
ATOM   1265  O   THR A  83      10.684   7.616   9.444  1.00  0.55           O  
ATOM   1266  CB  THR A  83      11.440   9.826  11.670  1.00  0.55           C  
ATOM   1267  OG1 THR A  83      10.921   9.225  12.872  1.00  0.55           O  
ATOM   1268  CG2 THR A  83      10.289  10.387  10.824  1.00  0.55           C  
ATOM   1269  H   THR A  83      12.367   9.509   8.816  1.00  0.55           H  
ATOM   1270  HA  THR A  83      13.023   8.381  11.498  1.00  0.55           H  
ATOM   1271  HB  THR A  83      12.109  10.645  11.945  1.00  0.55           H  
ATOM   1272  HG1 THR A  83      10.299   8.517  12.642  1.00  0.55           H  
ATOM   1273 1HG2 THR A  83       9.742  11.133  11.398  1.00  0.55           H  
ATOM   1274 2HG2 THR A  83      10.696  10.850   9.921  1.00  0.55           H  
ATOM   1275 3HG2 THR A  83       9.615   9.576  10.549  1.00  0.55           H  
ATOM   1276  N   LEU A  84      11.194   6.669  11.401  1.00  0.55           N  
ATOM   1277  CA  LEU A  84      10.275   5.564  11.170  1.00  0.55           C  
ATOM   1278  C   LEU A  84       8.872   5.925  11.611  1.00  0.55           C  
ATOM   1279  O   LEU A  84       8.669   6.379  12.739  1.00  0.55           O  
ATOM   1280  CB  LEU A  84      10.725   4.296  11.906  1.00  0.55           C  
ATOM   1281  CG  LEU A  84       9.781   3.083  11.746  1.00  0.55           C  
ATOM   1282  CD1 LEU A  84       9.770   2.629  10.301  1.00  0.55           C  
ATOM   1283  CD2 LEU A  84      10.229   1.967  12.666  1.00  0.55           C  
ATOM   1284  H   LEU A  84      11.739   6.713  12.253  1.00  0.55           H  
ATOM   1285  HA  LEU A  84      10.246   5.347  10.107  1.00  0.55           H  
ATOM   1286 1HB  LEU A  84      11.704   4.005  11.531  1.00  0.55           H  
ATOM   1287 2HB  LEU A  84      10.809   4.517  12.969  1.00  0.55           H  
ATOM   1288  HG  LEU A  84       8.772   3.381  12.004  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  84       9.086   1.789  10.187  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  84       9.443   3.443   9.682  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  84      10.770   2.327  10.005  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  84       9.553   1.119  12.559  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  84      11.242   1.662  12.405  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  84      10.209   2.320  13.697  1.00  0.55           H  
ATOM   1295  N   TYR A  85       7.917   5.743  10.711  1.00  0.56           N  
ATOM   1296  CA  TYR A  85       6.527   5.983  11.012  1.00  0.56           C  
ATOM   1297  C   TYR A  85       5.758   4.692  11.139  1.00  0.56           C  
ATOM   1298  O   TYR A  85       5.811   3.833  10.248  1.00  0.56           O  
ATOM   1299  CB  TYR A  85       5.830   6.816   9.935  1.00  0.56           C  
ATOM   1300  CG  TYR A  85       4.340   6.851  10.212  1.00  0.56           C  
ATOM   1301  CD1 TYR A  85       3.816   7.662  11.203  1.00  0.56           C  
ATOM   1302  CD2 TYR A  85       3.504   5.999   9.506  1.00  0.56           C  
ATOM   1303  CE1 TYR A  85       2.468   7.610  11.481  1.00  0.56           C  
ATOM   1304  CE2 TYR A  85       2.168   5.959   9.779  1.00  0.56           C  
ATOM   1305  CZ  TYR A  85       1.642   6.754  10.767  1.00  0.56           C  
ATOM   1306  OH  TYR A  85       0.297   6.698  11.056  1.00  0.56           O  
ATOM   1307  H   TYR A  85       8.156   5.401   9.783  1.00  0.56           H  
ATOM   1308  HA  TYR A  85       6.458   6.505  11.966  1.00  0.56           H  
ATOM   1309 1HB  TYR A  85       6.216   7.837   9.930  1.00  0.56           H  
ATOM   1310 2HB  TYR A  85       5.999   6.378   8.945  1.00  0.56           H  
ATOM   1311  HD1 TYR A  85       4.466   8.325  11.774  1.00  0.56           H  
ATOM   1312  HD2 TYR A  85       3.912   5.346   8.739  1.00  0.56           H  
ATOM   1313  HE1 TYR A  85       2.057   8.231  12.265  1.00  0.56           H  
ATOM   1314  HE2 TYR A  85       1.527   5.277   9.221  1.00  0.56           H  
ATOM   1315  HH  TYR A  85      -0.143   6.077  10.439  1.00  0.56           H  
ATOM   1316  N   THR A  86       5.031   4.568  12.241  1.00  0.58           N  
ATOM   1317  CA  THR A  86       4.168   3.429  12.426  1.00  0.58           C  
ATOM   1318  C   THR A  86       2.800   3.975  12.869  1.00  0.58           C  
ATOM   1319  O   THR A  86       2.760   5.043  13.479  1.00  0.58           O  
ATOM   1320  CB  THR A  86       4.738   2.474  13.505  1.00  0.58           C  
ATOM   1321  OG1 THR A  86       4.732   3.136  14.774  1.00  0.58           O  
ATOM   1322  CG2 THR A  86       6.178   2.075  13.161  1.00  0.58           C  
ATOM   1323  H   THR A  86       5.062   5.295  12.943  1.00  0.58           H  
ATOM   1324  HA  THR A  86       4.104   2.913  11.484  1.00  0.58           H  
ATOM   1325  HB  THR A  86       4.119   1.580  13.564  1.00  0.58           H  
ATOM   1326  HG1 THR A  86       3.808   3.228  15.073  1.00  0.58           H  
ATOM   1327 1HG2 THR A  86       6.563   1.406  13.928  1.00  0.58           H  
ATOM   1328 2HG2 THR A  86       6.200   1.571  12.195  1.00  0.58           H  
ATOM   1329 3HG2 THR A  86       6.797   2.961  13.122  1.00  0.58           H  
ATOM   1330  N   PRO A  87       1.680   3.289  12.603  1.00  0.63           N  
ATOM   1331  CA  PRO A  87       0.362   3.579  13.124  1.00  0.63           C  
ATOM   1332  C   PRO A  87       0.439   3.446  14.640  1.00  0.63           C  
ATOM   1333  O   PRO A  87       1.365   2.796  15.131  1.00  0.63           O  
ATOM   1334  CB  PRO A  87      -0.509   2.500  12.474  1.00  0.63           C  
ATOM   1335  CG  PRO A  87       0.259   2.065  11.274  1.00  0.63           C  
ATOM   1336  CD  PRO A  87       1.695   2.167  11.677  1.00  0.63           C  
ATOM   1337  HA  PRO A  87       0.074   4.594  12.806  1.00  0.63           H  
ATOM   1338 1HB  PRO A  87      -0.709   1.686  13.192  1.00  0.63           H  
ATOM   1339 2HB  PRO A  87      -1.479   2.910  12.186  1.00  0.63           H  
ATOM   1340 1HG  PRO A  87      -0.038   1.051  10.962  1.00  0.63           H  
ATOM   1341 2HG  PRO A  87       0.028   2.734  10.424  1.00  0.63           H  
ATOM   1342 1HD  PRO A  87       2.037   1.249  12.166  1.00  0.63           H  
ATOM   1343 2HD  PRO A  87       2.235   2.397  10.790  1.00  0.63           H  
ATOM   1344  N   PRO A  88      -0.488   4.031  15.401  1.00  0.71           N  
ATOM   1345  CA  PRO A  88      -0.576   3.914  16.840  1.00  0.71           C  
ATOM   1346  C   PRO A  88      -0.952   2.489  17.183  1.00  0.71           C  
ATOM   1347  O   PRO A  88      -1.637   1.827  16.401  1.00  0.71           O  
ATOM   1348  CB  PRO A  88      -1.710   4.874  17.190  1.00  0.71           C  
ATOM   1349  CG  PRO A  88      -2.550   4.931  15.919  1.00  0.71           C  
ATOM   1350  CD  PRO A  88      -1.545   4.830  14.793  1.00  0.71           C  
ATOM   1351  HA  PRO A  88       0.379   4.205  17.302  1.00  0.71           H  
ATOM   1352 1HB  PRO A  88      -2.274   4.480  18.051  1.00  0.71           H  
ATOM   1353 2HB  PRO A  88      -1.294   5.833  17.493  1.00  0.71           H  
ATOM   1354 1HG  PRO A  88      -3.259   4.087  15.908  1.00  0.71           H  
ATOM   1355 2HG  PRO A  88      -3.157   5.834  15.879  1.00  0.71           H  
ATOM   1356 1HD  PRO A  88      -2.000   4.309  13.971  1.00  0.71           H  
ATOM   1357 2HD  PRO A  88      -1.163   5.823  14.504  1.00  0.71           H  
ATOM   1358  N   THR A  89      -0.559   2.018  18.354  1.00  0.85           N  
ATOM   1359  CA  THR A  89      -0.965   0.676  18.728  1.00  0.85           C  
ATOM   1360  C   THR A  89      -2.342   0.692  19.360  1.00  0.85           C  
ATOM   1361  O   THR A  89      -2.569   1.373  20.361  1.00  0.85           O  
ATOM   1362  CB  THR A  89       0.036   0.040  19.705  1.00  0.85           C  
ATOM   1363  OG1 THR A  89       1.326  -0.039  19.085  1.00  0.85           O  
ATOM   1364  CG2 THR A  89      -0.428  -1.357  20.094  1.00  0.85           C  
ATOM   1365  H   THR A  89       0.008   2.576  18.975  1.00  0.85           H  
ATOM   1366  HA  THR A  89      -1.010   0.059  17.831  1.00  0.85           H  
ATOM   1367  HB  THR A  89       0.111   0.655  20.601  1.00  0.85           H  
ATOM   1368  HG1 THR A  89       1.256  -0.534  18.263  1.00  0.85           H  
ATOM   1369 1HG2 THR A  89       0.287  -1.799  20.787  1.00  0.85           H  
ATOM   1370 2HG2 THR A  89      -1.406  -1.299  20.574  1.00  0.85           H  
ATOM   1371 3HG2 THR A  89      -0.501  -1.978  19.203  1.00  0.85           H  
ATOM   1372  N   VAL A  90      -3.253  -0.060  18.761  1.00  1.08           N  
ATOM   1373  CA  VAL A  90      -4.621  -0.150  19.235  1.00  1.08           C  
ATOM   1374  C   VAL A  90      -5.021  -1.607  19.416  1.00  1.08           C  
ATOM   1375  O   VAL A  90      -4.829  -2.426  18.515  1.00  1.08           O  
ATOM   1376  CB  VAL A  90      -5.584   0.554  18.253  1.00  1.08           C  
ATOM   1377  CG1 VAL A  90      -7.009   0.418  18.740  1.00  1.08           C  
ATOM   1378  CG2 VAL A  90      -5.197   2.048  18.137  1.00  1.08           C  
ATOM   1379  H   VAL A  90      -2.982  -0.579  17.939  1.00  1.08           H  
ATOM   1380  HA  VAL A  90      -4.693   0.349  20.202  1.00  1.08           H  
ATOM   1381  HB  VAL A  90      -5.527   0.072  17.275  1.00  1.08           H  
ATOM   1382 1HG1 VAL A  90      -7.667   0.899  18.033  1.00  1.08           H  
ATOM   1383 2HG1 VAL A  90      -7.285  -0.630  18.820  1.00  1.08           H  
ATOM   1384 3HG1 VAL A  90      -7.121   0.885  19.718  1.00  1.08           H  
ATOM   1385 1HG2 VAL A  90      -5.870   2.559  17.466  1.00  1.08           H  
ATOM   1386 2HG2 VAL A  90      -5.262   2.510  19.123  1.00  1.08           H  
ATOM   1387 3HG2 VAL A  90      -4.178   2.142  17.759  1.00  1.08           H  
ATOM   1388  N   SER A  91      -5.555  -1.929  20.586  1.00  1.42           N  
ATOM   1389  CA  SER A  91      -6.016  -3.282  20.860  1.00  1.42           C  
ATOM   1390  C   SER A  91      -7.525  -3.281  20.805  1.00  1.42           C  
ATOM   1391  O   SER A  91      -8.148  -2.278  21.143  1.00  1.42           O  
ATOM   1392  CB  SER A  91      -5.546  -3.744  22.222  1.00  1.42           C  
ATOM   1393  OG  SER A  91      -4.148  -3.816  22.275  1.00  1.42           O  
ATOM   1394  H   SER A  91      -5.669  -1.212  21.288  1.00  1.42           H  
ATOM   1395  HA  SER A  91      -5.638  -3.959  20.094  1.00  1.42           H  
ATOM   1396 1HB  SER A  91      -5.909  -3.058  22.986  1.00  1.42           H  
ATOM   1397 2HB  SER A  91      -5.973  -4.725  22.434  1.00  1.42           H  
ATOM   1398  HG  SER A  91      -3.884  -4.375  21.538  1.00  1.42           H  
ATOM   1399  N   TYR A  92      -8.120  -4.405  20.437  1.00  1.92           N  
ATOM   1400  CA  TYR A  92      -9.570  -4.460  20.379  1.00  1.92           C  
ATOM   1401  C   TYR A  92     -10.092  -5.616  21.218  1.00  1.92           C  
ATOM   1402  O   TYR A  92      -9.451  -6.664  21.307  1.00  1.92           O  
ATOM   1403  CB  TYR A  92     -10.010  -4.610  18.924  1.00  1.92           C  
ATOM   1404  CG  TYR A  92      -9.522  -3.475  18.006  1.00  1.92           C  
ATOM   1405  CD1 TYR A  92      -8.262  -3.572  17.406  1.00  1.92           C  
ATOM   1406  CD2 TYR A  92     -10.311  -2.361  17.760  1.00  1.92           C  
ATOM   1407  CE1 TYR A  92      -7.810  -2.572  16.567  1.00  1.92           C  
ATOM   1408  CE2 TYR A  92      -9.852  -1.362  16.917  1.00  1.92           C  
ATOM   1409  CZ  TYR A  92      -8.613  -1.471  16.321  1.00  1.92           C  
ATOM   1410  OH  TYR A  92      -8.172  -0.486  15.483  1.00  1.92           O  
ATOM   1411  H   TYR A  92      -7.570  -5.211  20.179  1.00  1.92           H  
ATOM   1412  HA  TYR A  92      -9.982  -3.539  20.787  1.00  1.92           H  
ATOM   1413 1HB  TYR A  92      -9.639  -5.555  18.526  1.00  1.92           H  
ATOM   1414 2HB  TYR A  92     -11.098  -4.640  18.878  1.00  1.92           H  
ATOM   1415  HD1 TYR A  92      -7.633  -4.440  17.597  1.00  1.92           H  
ATOM   1416  HD2 TYR A  92     -11.292  -2.267  18.227  1.00  1.92           H  
ATOM   1417  HE1 TYR A  92      -6.828  -2.654  16.102  1.00  1.92           H  
ATOM   1418  HE2 TYR A  92     -10.474  -0.486  16.724  1.00  1.92           H  
ATOM   1419  HH  TYR A  92      -8.827   0.217  15.458  1.00  1.92           H  
ATOM   1420  N   ASN A  93     -11.262  -5.424  21.820  1.00  2.59           N  
ATOM   1421  CA  ASN A  93     -11.900  -6.461  22.623  1.00  2.59           C  
ATOM   1422  C   ASN A  93     -12.970  -7.216  21.842  1.00  2.59           C  
ATOM   1423  O   ASN A  93     -14.059  -6.692  21.605  1.00  2.59           O  
ATOM   1424  CB  ASN A  93     -12.495  -5.858  23.882  1.00  2.59           C  
ATOM   1425  CG  ASN A  93     -11.448  -5.289  24.814  1.00  2.59           C  
ATOM   1426  OD1 ASN A  93     -10.449  -5.948  25.126  1.00  2.59           O  
ATOM   1427  ND2 ASN A  93     -11.663  -4.079  25.269  1.00  2.59           N  
ATOM   1428  H   ASN A  93     -11.728  -4.536  21.711  1.00  2.59           H  
ATOM   1429  HA  ASN A  93     -11.142  -7.191  22.914  1.00  2.59           H  
ATOM   1430 1HB  ASN A  93     -13.194  -5.066  23.610  1.00  2.59           H  
ATOM   1431 2HB  ASN A  93     -13.060  -6.624  24.414  1.00  2.59           H  
ATOM   1432 1HD2 ASN A  93     -11.006  -3.655  25.894  1.00  2.59           H  
ATOM   1433 2HD2 ASN A  93     -12.487  -3.580  24.997  1.00  2.59           H  
ATOM   1434  N   SER A  94     -12.646  -8.428  21.407  1.00  3.45           N  
ATOM   1435  CA  SER A  94     -13.579  -9.228  20.619  1.00  3.45           C  
ATOM   1436  C   SER A  94     -14.601  -9.897  21.535  1.00  3.45           C  
ATOM   1437  O   SER A  94     -14.394  -9.961  22.749  1.00  3.45           O  
ATOM   1438  CB  SER A  94     -12.829 -10.274  19.818  1.00  3.45           C  
ATOM   1439  OG  SER A  94     -12.249 -11.228  20.662  1.00  3.45           O  
ATOM   1440  H   SER A  94     -11.731  -8.798  21.626  1.00  3.45           H  
ATOM   1441  HA  SER A  94     -14.112  -8.570  19.931  1.00  3.45           H  
ATOM   1442 1HB  SER A  94     -13.515 -10.765  19.128  1.00  3.45           H  
ATOM   1443 2HB  SER A  94     -12.055  -9.790  19.224  1.00  3.45           H  
ATOM   1444  HG  SER A  94     -12.980 -11.631  21.140  1.00  3.45           H  
ATOM   1445  N   THR A  95     -15.673 -10.431  20.953  1.00  4.58           N  
ATOM   1446  CA  THR A  95     -16.682 -11.149  21.727  1.00  4.58           C  
ATOM   1447  C   THR A  95     -16.897 -12.561  21.206  1.00  4.58           C  
ATOM   1448  O   THR A  95     -17.042 -12.771  20.001  1.00  4.58           O  
ATOM   1449  CB  THR A  95     -18.033 -10.399  21.714  1.00  4.58           C  
ATOM   1450  OG1 THR A  95     -17.860  -9.098  22.290  1.00  4.58           O  
ATOM   1451  CG2 THR A  95     -19.098 -11.173  22.506  1.00  4.58           C  
ATOM   1452  H   THR A  95     -15.792 -10.339  19.955  1.00  4.58           H  
ATOM   1453  HA  THR A  95     -16.342 -11.223  22.760  1.00  4.58           H  
ATOM   1454  HB  THR A  95     -18.373 -10.284  20.686  1.00  4.58           H  
ATOM   1455  HG1 THR A  95     -17.378  -9.176  23.121  1.00  4.58           H  
ATOM   1456 1HG2 THR A  95     -20.036 -10.622  22.483  1.00  4.58           H  
ATOM   1457 2HG2 THR A  95     -19.255 -12.155  22.064  1.00  4.58           H  
ATOM   1458 3HG2 THR A  95     -18.773 -11.290  23.538  1.00  4.58           H  
ATOM   1459  N   LEU A  96     -16.930 -13.522  22.122  1.00  6.08           N  
ATOM   1460  CA  LEU A  96     -17.207 -14.906  21.771  1.00  6.08           C  
ATOM   1461  C   LEU A  96     -18.662 -15.235  22.039  1.00  6.08           C  
ATOM   1462  O   LEU A  96     -19.135 -15.118  23.170  1.00  6.08           O  
ATOM   1463  CB  LEU A  96     -16.315 -15.857  22.572  1.00  6.08           C  
ATOM   1464  CG  LEU A  96     -16.592 -17.352  22.367  1.00  6.08           C  
ATOM   1465  CD1 LEU A  96     -16.316 -17.732  20.930  1.00  6.08           C  
ATOM   1466  CD2 LEU A  96     -15.713 -18.152  23.316  1.00  6.08           C  
ATOM   1467  H   LEU A  96     -16.783 -13.280  23.091  1.00  6.08           H  
ATOM   1468  HA  LEU A  96     -17.011 -15.047  20.709  1.00  6.08           H  
ATOM   1469 1HB  LEU A  96     -15.277 -15.673  22.301  1.00  6.08           H  
ATOM   1470 2HB  LEU A  96     -16.438 -15.642  23.633  1.00  6.08           H  
ATOM   1471  HG  LEU A  96     -17.644 -17.560  22.574  1.00  6.08           H  
ATOM   1472 1HD1 LEU A  96     -16.523 -18.793  20.790  1.00  6.08           H  
ATOM   1473 2HD1 LEU A  96     -16.959 -17.151  20.271  1.00  6.08           H  
ATOM   1474 3HD1 LEU A  96     -15.274 -17.530  20.692  1.00  6.08           H  
ATOM   1475 1HD2 LEU A  96     -15.909 -19.215  23.180  1.00  6.08           H  
ATOM   1476 2HD2 LEU A  96     -14.664 -17.945  23.102  1.00  6.08           H  
ATOM   1477 3HD2 LEU A  96     -15.936 -17.868  24.344  1.00  6.08           H  
ATOM   1478  N   GLN A  97     -19.383 -15.619  20.997  1.00  8.07           N  
ATOM   1479  CA  GLN A  97     -20.783 -15.959  21.166  1.00  8.07           C  
ATOM   1480  C   GLN A  97     -20.916 -17.398  21.623  1.00  8.07           C  
ATOM   1481  O   GLN A  97     -20.391 -18.311  20.983  1.00  8.07           O  
ATOM   1482  CB  GLN A  97     -21.579 -15.759  19.876  1.00  8.07           C  
ATOM   1483  CG  GLN A  97     -23.069 -16.119  20.015  1.00  8.07           C  
ATOM   1484  CD  GLN A  97     -23.837 -15.146  20.924  1.00  8.07           C  
ATOM   1485  OE1 GLN A  97     -23.853 -13.933  20.664  1.00  8.07           O  
ATOM   1486  NE2 GLN A  97     -24.467 -15.661  21.988  1.00  8.07           N  
ATOM   1487  H   GLN A  97     -18.951 -15.679  20.086  1.00  8.07           H  
ATOM   1488  HA  GLN A  97     -21.209 -15.319  21.938  1.00  8.07           H  
ATOM   1489 1HB  GLN A  97     -21.505 -14.718  19.558  1.00  8.07           H  
ATOM   1490 2HB  GLN A  97     -21.155 -16.377  19.086  1.00  8.07           H  
ATOM   1491 1HG  GLN A  97     -23.528 -16.096  19.029  1.00  8.07           H  
ATOM   1492 2HG  GLN A  97     -23.160 -17.124  20.438  1.00  8.07           H  
ATOM   1493 1HE2 GLN A  97     -24.977 -15.061  22.603  1.00  8.07           H  
ATOM   1494 2HE2 GLN A  97     -24.430 -16.670  22.193  1.00  8.07           H  
ATOM   1495  N   LEU A  98     -21.605 -17.587  22.733  1.00 10.69           N  
ATOM   1496  CA  LEU A  98     -21.828 -18.908  23.284  1.00 10.69           C  
ATOM   1497  C   LEU A  98     -23.266 -19.352  23.044  1.00 10.69           C  
ATOM   1498  O   LEU A  98     -24.171 -18.515  22.916  1.00 10.69           O  
ATOM   1499  CB  LEU A  98     -21.489 -18.901  24.771  1.00 10.69           C  
ATOM   1500  CG  LEU A  98     -20.042 -18.474  25.086  1.00 10.69           C  
ATOM   1501  CD1 LEU A  98     -19.840 -18.426  26.580  1.00 10.69           C  
ATOM   1502  CD2 LEU A  98     -19.085 -19.452  24.440  1.00 10.69           C  
ATOM   1503  H   LEU A  98     -21.981 -16.781  23.212  1.00 10.69           H  
ATOM   1504  HA  LEU A  98     -21.168 -19.613  22.782  1.00 10.69           H  
ATOM   1505 1HB  LEU A  98     -22.162 -18.214  25.280  1.00 10.69           H  
ATOM   1506 2HB  LEU A  98     -21.647 -19.904  25.172  1.00 10.69           H  
ATOM   1507  HG  LEU A  98     -19.857 -17.471  24.688  1.00 10.69           H  
ATOM   1508 1HD1 LEU A  98     -18.817 -18.116  26.795  1.00 10.69           H  
ATOM   1509 2HD1 LEU A  98     -20.536 -17.710  27.017  1.00 10.69           H  
ATOM   1510 3HD1 LEU A  98     -20.018 -19.413  27.004  1.00 10.69           H  
ATOM   1511 1HD2 LEU A  98     -18.069 -19.153  24.660  1.00 10.69           H  
ATOM   1512 2HD2 LEU A  98     -19.263 -20.451  24.836  1.00 10.69           H  
ATOM   1513 3HD2 LEU A  98     -19.239 -19.457  23.359  1.00 10.69           H  
ATOM   1514  N   GLU A  99     -23.460 -20.664  22.951  1.00 13.91           N  
ATOM   1515  CA  GLU A  99     -24.781 -21.246  22.772  1.00 13.91           C  
ATOM   1516  C   GLU A  99     -25.041 -22.285  23.854  1.00 13.91           C  
ATOM   1517  O   GLU A  99     -26.184 -22.506  24.255  1.00 13.91           O  
ATOM   1518  OXT GLU A  99     -24.082 -22.808  24.421  1.00 13.91           O  
ATOM   1519  CB  GLU A  99     -24.908 -21.875  21.377  1.00 13.91           C  
ATOM   1520  CG  GLU A  99     -24.778 -20.876  20.215  1.00 13.91           C  
ATOM   1521  CD  GLU A  99     -24.935 -21.513  18.846  1.00 13.91           C  
ATOM   1522  OE1 GLU A  99     -25.116 -22.706  18.778  1.00 13.91           O  
ATOM   1523  OE2 GLU A  99     -24.875 -20.798  17.872  1.00 13.91           O  
ATOM   1524  H   GLU A  99     -22.663 -21.280  23.032  1.00 13.91           H  
ATOM   1525  HA  GLU A  99     -25.530 -20.460  22.870  1.00 13.91           H  
ATOM   1526 1HB  GLU A  99     -24.141 -22.638  21.251  1.00 13.91           H  
ATOM   1527 2HB  GLU A  99     -25.877 -22.367  21.288  1.00 13.91           H  
ATOM   1528 1HG  GLU A  99     -25.533 -20.099  20.333  1.00 13.91           H  
ATOM   1529 2HG  GLU A  99     -23.800 -20.397  20.270  1.00 13.91           H  
ENDMDL

REMARK ID 653204 DOMAINID 646544 MODEL 2 2025-01-11_00000127_1_19
MODEL     2
ATOM      1  N   MET A   1       0.235  -1.276   0.783  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.585  -1.065   0.278  1.00  0.82           C  
ATOM      3  C   MET A   1       1.835   0.398  -0.047  1.00  0.82           C  
ATOM      4  O   MET A   1       1.217   0.958  -0.953  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.825  -1.906  -0.970  1.00  0.82           C  
ATOM      6  CG  MET A   1       3.223  -1.777  -1.539  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.472  -2.771  -3.009  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.530  -1.820  -4.180  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.252  -1.981   1.505  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.121  -0.412   1.165  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.362  -1.581   0.028  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.295  -1.361   1.049  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.648  -2.956  -0.745  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.121  -1.611  -1.748  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.407  -0.735  -1.804  1.00  0.82           H  
ATOM     16 2HG  MET A   1       3.964  -2.069  -0.794  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.587  -2.290  -5.164  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.492  -1.766  -3.858  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.940  -0.822  -4.241  1.00  0.82           H  
ATOM     20  N   LEU A   2       2.744   1.027   0.691  1.00  0.81           N  
ATOM     21  CA  LEU A   2       3.057   2.426   0.419  1.00  0.81           C  
ATOM     22  C   LEU A   2       4.266   2.612  -0.477  1.00  0.81           C  
ATOM     23  O   LEU A   2       4.495   3.712  -0.980  1.00  0.81           O  
ATOM     24  CB  LEU A   2       3.255   3.192   1.720  1.00  0.81           C  
ATOM     25  CG  LEU A   2       2.014   3.236   2.601  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       2.316   3.971   3.888  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       0.908   3.898   1.831  1.00  0.81           C  
ATOM     28  H   LEU A   2       3.227   0.546   1.438  1.00  0.81           H  
ATOM     29  HA  LEU A   2       2.204   2.868  -0.092  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       4.064   2.735   2.287  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       3.534   4.206   1.480  1.00  0.81           H  
ATOM     32  HG  LEU A   2       1.713   2.223   2.858  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       1.426   4.000   4.518  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       3.108   3.447   4.411  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       2.630   4.987   3.662  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       0.020   3.910   2.448  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       1.199   4.915   1.576  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       0.704   3.338   0.920  1.00  0.81           H  
ATOM     39  N   PHE A   3       5.011   1.540  -0.725  1.00  0.81           N  
ATOM     40  CA  PHE A   3       6.211   1.643  -1.544  1.00  0.81           C  
ATOM     41  C   PHE A   3       6.510   0.385  -2.347  1.00  0.81           C  
ATOM     42  O   PHE A   3       6.110  -0.721  -1.982  1.00  0.81           O  
ATOM     43  CB  PHE A   3       7.416   1.953  -0.651  1.00  0.81           C  
ATOM     44  CG  PHE A   3       7.707   0.882   0.333  1.00  0.81           C  
ATOM     45  CD1 PHE A   3       8.592  -0.137   0.020  1.00  0.81           C  
ATOM     46  CD2 PHE A   3       7.095   0.880   1.578  1.00  0.81           C  
ATOM     47  CE1 PHE A   3       8.864  -1.139   0.931  1.00  0.81           C  
ATOM     48  CE2 PHE A   3       7.362  -0.119   2.491  1.00  0.81           C  
ATOM     49  CZ  PHE A   3       8.249  -1.132   2.168  1.00  0.81           C  
ATOM     50  H   PHE A   3       4.763   0.653  -0.320  1.00  0.81           H  
ATOM     51  HA  PHE A   3       6.081   2.459  -2.241  1.00  0.81           H  
ATOM     52 1HB  PHE A   3       8.305   2.086  -1.275  1.00  0.81           H  
ATOM     53 2HB  PHE A   3       7.251   2.884  -0.115  1.00  0.81           H  
ATOM     54  HD1 PHE A   3       9.077  -0.136  -0.962  1.00  0.81           H  
ATOM     55  HD2 PHE A   3       6.400   1.679   1.831  1.00  0.81           H  
ATOM     56  HE1 PHE A   3       9.564  -1.933   0.671  1.00  0.81           H  
ATOM     57  HE2 PHE A   3       6.877  -0.111   3.467  1.00  0.81           H  
ATOM     58  HZ  PHE A   3       8.461  -1.921   2.887  1.00  0.81           H  
ATOM     59  N   GLU A   4       7.270   0.575  -3.418  1.00  0.81           N  
ATOM     60  CA  GLU A   4       7.765  -0.495  -4.271  1.00  0.81           C  
ATOM     61  C   GLU A   4       9.266  -0.327  -4.408  1.00  0.81           C  
ATOM     62  O   GLU A   4       9.736   0.620  -5.047  1.00  0.81           O  
ATOM     63  CB  GLU A   4       7.111  -0.445  -5.657  1.00  0.81           C  
ATOM     64  CG  GLU A   4       5.623  -0.707  -5.673  1.00  0.81           C  
ATOM     65  CD  GLU A   4       5.014  -0.626  -7.057  1.00  0.81           C  
ATOM     66  OE1 GLU A   4       5.737  -0.361  -7.988  1.00  0.81           O  
ATOM     67  OE2 GLU A   4       3.827  -0.820  -7.179  1.00  0.81           O  
ATOM     68  H   GLU A   4       7.547   1.534  -3.624  1.00  0.81           H  
ATOM     69  HA  GLU A   4       7.558  -1.457  -3.801  1.00  0.81           H  
ATOM     70 1HB  GLU A   4       7.278   0.540  -6.096  1.00  0.81           H  
ATOM     71 2HB  GLU A   4       7.587  -1.178  -6.307  1.00  0.81           H  
ATOM     72 1HG  GLU A   4       5.445  -1.700  -5.268  1.00  0.81           H  
ATOM     73 2HG  GLU A   4       5.146   0.006  -5.021  1.00  0.81           H  
ATOM     74  N   GLY A   5      10.036  -1.235  -3.832  1.00  0.81           N  
ATOM     75  CA  GLY A   5      11.472  -1.028  -3.862  1.00  0.81           C  
ATOM     76  C   GLY A   5      11.759   0.287  -3.147  1.00  0.81           C  
ATOM     77  O   GLY A   5      11.326   0.480  -2.012  1.00  0.81           O  
ATOM     78  H   GLY A   5       9.631  -2.023  -3.346  1.00  0.81           H  
ATOM     79 1HA  GLY A   5      11.983  -1.851  -3.361  1.00  0.81           H  
ATOM     80 2HA  GLY A   5      11.827  -0.985  -4.891  1.00  0.81           H  
ATOM     81  N   ASP A   6      12.458   1.193  -3.821  1.00  0.79           N  
ATOM     82  CA  ASP A   6      12.808   2.482  -3.237  1.00  0.79           C  
ATOM     83  C   ASP A   6      11.804   3.609  -3.540  1.00  0.79           C  
ATOM     84  O   ASP A   6      12.022   4.749  -3.126  1.00  0.79           O  
ATOM     85  CB  ASP A   6      14.189   2.907  -3.740  1.00  0.79           C  
ATOM     86  CG  ASP A   6      15.300   1.976  -3.269  1.00  0.79           C  
ATOM     87  OD1 ASP A   6      15.264   1.551  -2.140  1.00  0.79           O  
ATOM     88  OD2 ASP A   6      16.164   1.682  -4.055  1.00  0.79           O  
ATOM     89  H   ASP A   6      12.761   0.978  -4.759  1.00  0.79           H  
ATOM     90  HA  ASP A   6      12.855   2.360  -2.155  1.00  0.79           H  
ATOM     91 1HB  ASP A   6      14.184   2.930  -4.829  1.00  0.79           H  
ATOM     92 2HB  ASP A   6      14.405   3.917  -3.391  1.00  0.79           H  
ATOM     93  N   LYS A   7      10.725   3.318  -4.275  1.00  0.77           N  
ATOM     94  CA  LYS A   7       9.765   4.369  -4.633  1.00  0.77           C  
ATOM     95  C   LYS A   7       8.546   4.398  -3.717  1.00  0.77           C  
ATOM     96  O   LYS A   7       7.923   3.372  -3.462  1.00  0.77           O  
ATOM     97  CB  LYS A   7       9.295   4.195  -6.078  1.00  0.77           C  
ATOM     98  CG  LYS A   7      10.387   4.384  -7.126  1.00  0.77           C  
ATOM     99  CD  LYS A   7       9.841   4.212  -8.538  1.00  0.77           C  
ATOM    100  CE  LYS A   7      10.940   4.390  -9.582  1.00  0.77           C  
ATOM    101  NZ  LYS A   7      10.428   4.202 -10.968  1.00  0.77           N  
ATOM    102  H   LYS A   7      10.553   2.360  -4.583  1.00  0.77           H  
ATOM    103  HA  LYS A   7      10.267   5.329  -4.556  1.00  0.77           H  
ATOM    104 1HB  LYS A   7       8.876   3.191  -6.202  1.00  0.77           H  
ATOM    105 2HB  LYS A   7       8.498   4.910  -6.284  1.00  0.77           H  
ATOM    106 1HG  LYS A   7      10.813   5.381  -7.025  1.00  0.77           H  
ATOM    107 2HG  LYS A   7      11.176   3.653  -6.958  1.00  0.77           H  
ATOM    108 1HD  LYS A   7       9.409   3.214  -8.640  1.00  0.77           H  
ATOM    109 2HD  LYS A   7       9.059   4.949  -8.718  1.00  0.77           H  
ATOM    110 1HE  LYS A   7      11.357   5.393  -9.492  1.00  0.77           H  
ATOM    111 2HE  LYS A   7      11.730   3.662  -9.396  1.00  0.77           H  
ATOM    112 1HZ  LYS A   7      11.184   4.328 -11.627  1.00  0.77           H  
ATOM    113 2HZ  LYS A   7      10.050   3.270 -11.064  1.00  0.77           H  
ATOM    114 3HZ  LYS A   7       9.704   4.879 -11.156  1.00  0.77           H  
ATOM    115  N   PHE A   8       8.149   5.585  -3.274  1.00  0.73           N  
ATOM    116  CA  PHE A   8       6.950   5.714  -2.440  1.00  0.73           C  
ATOM    117  C   PHE A   8       5.772   5.824  -3.403  1.00  0.73           C  
ATOM    118  O   PHE A   8       5.739   6.753  -4.217  1.00  0.73           O  
ATOM    119  CB  PHE A   8       7.020   6.943  -1.527  1.00  0.73           C  
ATOM    120  CG  PHE A   8       5.909   6.993  -0.458  1.00  0.73           C  
ATOM    121  CD1 PHE A   8       6.184   6.606   0.857  1.00  0.73           C  
ATOM    122  CD2 PHE A   8       4.611   7.385  -0.752  1.00  0.73           C  
ATOM    123  CE1 PHE A   8       5.201   6.626   1.832  1.00  0.73           C  
ATOM    124  CE2 PHE A   8       3.635   7.392   0.232  1.00  0.73           C  
ATOM    125  CZ  PHE A   8       3.929   7.021   1.521  1.00  0.73           C  
ATOM    126  H   PHE A   8       8.691   6.405  -3.506  1.00  0.73           H  
ATOM    127  HA  PHE A   8       6.825   4.821  -1.829  1.00  0.73           H  
ATOM    128 1HB  PHE A   8       7.984   6.966  -1.020  1.00  0.73           H  
ATOM    129 2HB  PHE A   8       6.947   7.844  -2.127  1.00  0.73           H  
ATOM    130  HD1 PHE A   8       7.194   6.287   1.115  1.00  0.73           H  
ATOM    131  HD2 PHE A   8       4.351   7.681  -1.771  1.00  0.73           H  
ATOM    132  HE1 PHE A   8       5.441   6.322   2.844  1.00  0.73           H  
ATOM    133  HE2 PHE A   8       2.628   7.690  -0.028  1.00  0.73           H  
ATOM    134  HZ  PHE A   8       3.158   7.030   2.287  1.00  0.73           H  
ATOM    135  N   VAL A   9       4.866   4.852  -3.383  1.00  0.69           N  
ATOM    136  CA  VAL A   9       3.789   4.825  -4.367  1.00  0.69           C  
ATOM    137  C   VAL A   9       2.413   5.087  -3.761  1.00  0.69           C  
ATOM    138  O   VAL A   9       1.437   5.281  -4.489  1.00  0.69           O  
ATOM    139  CB  VAL A   9       3.749   3.455  -5.085  1.00  0.69           C  
ATOM    140  CG1 VAL A   9       5.093   3.191  -5.789  1.00  0.69           C  
ATOM    141  CG2 VAL A   9       3.411   2.342  -4.100  1.00  0.69           C  
ATOM    142  H   VAL A   9       4.922   4.143  -2.663  1.00  0.69           H  
ATOM    143  HA  VAL A   9       3.984   5.596  -5.111  1.00  0.69           H  
ATOM    144  HB  VAL A   9       2.981   3.491  -5.855  1.00  0.69           H  
ATOM    145 1HG1 VAL A   9       5.046   2.240  -6.320  1.00  0.69           H  
ATOM    146 2HG1 VAL A   9       5.300   3.987  -6.498  1.00  0.69           H  
ATOM    147 3HG1 VAL A   9       5.890   3.147  -5.051  1.00  0.69           H  
ATOM    148 1HG2 VAL A   9       3.370   1.405  -4.635  1.00  0.69           H  
ATOM    149 2HG2 VAL A   9       4.158   2.292  -3.355  1.00  0.69           H  
ATOM    150 3HG2 VAL A   9       2.446   2.529  -3.631  1.00  0.69           H  
ATOM    151  N   GLY A  10       2.319   5.102  -2.440  1.00  0.65           N  
ATOM    152  CA  GLY A  10       1.025   5.328  -1.817  1.00  0.65           C  
ATOM    153  C   GLY A  10       0.497   6.739  -2.071  1.00  0.65           C  
ATOM    154  O   GLY A  10       1.258   7.706  -2.113  1.00  0.65           O  
ATOM    155  H   GLY A  10       3.141   4.911  -1.870  1.00  0.65           H  
ATOM    156 1HA  GLY A  10       0.311   4.593  -2.187  1.00  0.65           H  
ATOM    157 2HA  GLY A  10       1.118   5.168  -0.749  1.00  0.65           H  
ATOM    158  N   SER A  11      -0.823   6.846  -2.207  1.00  0.62           N  
ATOM    159  CA  SER A  11      -1.514   8.121  -2.365  1.00  0.62           C  
ATOM    160  C   SER A  11      -1.657   8.734  -1.000  1.00  0.62           C  
ATOM    161  O   SER A  11      -1.445   8.033  -0.016  1.00  0.62           O  
ATOM    162  CB  SER A  11      -2.892   7.915  -2.969  1.00  0.62           C  
ATOM    163  OG  SER A  11      -3.750   7.197  -2.074  1.00  0.62           O  
ATOM    164  H   SER A  11      -1.370   6.000  -2.201  1.00  0.62           H  
ATOM    165  HA  SER A  11      -0.920   8.785  -2.998  1.00  0.62           H  
ATOM    166 1HB  SER A  11      -3.335   8.881  -3.204  1.00  0.62           H  
ATOM    167 2HB  SER A  11      -2.795   7.364  -3.903  1.00  0.62           H  
ATOM    168  HG  SER A  11      -4.581   7.062  -2.557  1.00  0.62           H  
ATOM    169  N   PHE A  12      -2.073   9.994  -0.919  1.00  0.60           N  
ATOM    170  CA  PHE A  12      -2.296  10.600   0.388  1.00  0.60           C  
ATOM    171  C   PHE A  12      -3.208   9.747   1.245  1.00  0.60           C  
ATOM    172  O   PHE A  12      -2.905   9.494   2.409  1.00  0.60           O  
ATOM    173  CB  PHE A  12      -2.919  11.980   0.263  1.00  0.60           C  
ATOM    174  CG  PHE A  12      -3.232  12.617   1.595  1.00  0.60           C  
ATOM    175  CD1 PHE A  12      -2.270  13.333   2.298  1.00  0.60           C  
ATOM    176  CD2 PHE A  12      -4.500  12.489   2.154  1.00  0.60           C  
ATOM    177  CE1 PHE A  12      -2.585  13.908   3.519  1.00  0.60           C  
ATOM    178  CE2 PHE A  12      -4.797  13.054   3.357  1.00  0.60           C  
ATOM    179  CZ  PHE A  12      -3.843  13.766   4.040  1.00  0.60           C  
ATOM    180  H   PHE A  12      -2.216  10.538  -1.761  1.00  0.60           H  
ATOM    181  HA  PHE A  12      -1.350  10.689   0.902  1.00  0.60           H  
ATOM    182 1HB  PHE A  12      -2.235  12.638  -0.276  1.00  0.60           H  
ATOM    183 2HB  PHE A  12      -3.840  11.919  -0.313  1.00  0.60           H  
ATOM    184  HD1 PHE A  12      -1.269  13.442   1.879  1.00  0.60           H  
ATOM    185  HD2 PHE A  12      -5.268  11.927   1.616  1.00  0.60           H  
ATOM    186  HE1 PHE A  12      -1.833  14.471   4.069  1.00  0.60           H  
ATOM    187  HE2 PHE A  12      -5.789  12.942   3.764  1.00  0.60           H  
ATOM    188  HZ  PHE A  12      -4.084  14.214   4.992  1.00  0.60           H  
ATOM    189  N   GLU A  13      -4.336   9.316   0.686  1.00  0.59           N  
ATOM    190  CA  GLU A  13      -5.277   8.537   1.470  1.00  0.59           C  
ATOM    191  C   GLU A  13      -4.679   7.200   1.921  1.00  0.59           C  
ATOM    192  O   GLU A  13      -4.863   6.781   3.072  1.00  0.59           O  
ATOM    193  CB  GLU A  13      -6.548   8.276   0.657  1.00  0.59           C  
ATOM    194  CG  GLU A  13      -7.386   9.526   0.370  1.00  0.59           C  
ATOM    195  CD  GLU A  13      -8.631   9.234  -0.446  1.00  0.59           C  
ATOM    196  OE1 GLU A  13      -8.790   8.114  -0.871  1.00  0.59           O  
ATOM    197  OE2 GLU A  13      -9.415  10.132  -0.644  1.00  0.59           O  
ATOM    198  H   GLU A  13      -4.534   9.530  -0.280  1.00  0.59           H  
ATOM    199  HA  GLU A  13      -5.531   9.115   2.356  1.00  0.59           H  
ATOM    200 1HB  GLU A  13      -6.277   7.824  -0.298  1.00  0.59           H  
ATOM    201 2HB  GLU A  13      -7.179   7.564   1.190  1.00  0.59           H  
ATOM    202 1HG  GLU A  13      -7.668  10.000   1.299  1.00  0.59           H  
ATOM    203 2HG  GLU A  13      -6.763  10.234  -0.177  1.00  0.59           H  
ATOM    204  N   ASN A  14      -3.917   6.532   1.040  1.00  0.59           N  
ATOM    205  CA  ASN A  14      -3.352   5.254   1.469  1.00  0.59           C  
ATOM    206  C   ASN A  14      -2.306   5.492   2.541  1.00  0.59           C  
ATOM    207  O   ASN A  14      -2.191   4.727   3.502  1.00  0.59           O  
ATOM    208  CB  ASN A  14      -2.733   4.483   0.317  1.00  0.59           C  
ATOM    209  CG  ASN A  14      -3.747   3.915  -0.626  1.00  0.59           C  
ATOM    210  OD1 ASN A  14      -4.935   3.794  -0.298  1.00  0.59           O  
ATOM    211  ND2 ASN A  14      -3.299   3.534  -1.800  1.00  0.59           N  
ATOM    212  H   ASN A  14      -3.758   6.887   0.090  1.00  0.59           H  
ATOM    213  HA  ASN A  14      -4.144   4.650   1.912  1.00  0.59           H  
ATOM    214 1HB  ASN A  14      -2.068   5.146  -0.234  1.00  0.59           H  
ATOM    215 2HB  ASN A  14      -2.126   3.670   0.712  1.00  0.59           H  
ATOM    216 1HD2 ASN A  14      -3.930   3.139  -2.468  1.00  0.59           H  
ATOM    217 2HD2 ASN A  14      -2.330   3.616  -2.023  1.00  0.59           H  
ATOM    218  N   ALA A  15      -1.522   6.552   2.362  1.00  0.59           N  
ATOM    219  CA  ALA A  15      -0.469   6.896   3.290  1.00  0.59           C  
ATOM    220  C   ALA A  15      -1.049   7.238   4.641  1.00  0.59           C  
ATOM    221  O   ALA A  15      -0.582   6.748   5.662  1.00  0.59           O  
ATOM    222  CB  ALA A  15       0.328   8.046   2.718  1.00  0.59           C  
ATOM    223  H   ALA A  15      -1.660   7.143   1.547  1.00  0.59           H  
ATOM    224  HA  ALA A  15       0.179   6.041   3.422  1.00  0.59           H  
ATOM    225 1HB  ALA A  15       1.130   8.315   3.364  1.00  0.59           H  
ATOM    226 2HB  ALA A  15       0.723   7.731   1.758  1.00  0.59           H  
ATOM    227 3HB  ALA A  15      -0.324   8.905   2.579  1.00  0.59           H  
ATOM    228  N   ALA A  16      -2.139   7.999   4.643  1.00  0.59           N  
ATOM    229  CA  ALA A  16      -2.799   8.431   5.863  1.00  0.59           C  
ATOM    230  C   ALA A  16      -3.290   7.264   6.694  1.00  0.59           C  
ATOM    231  O   ALA A  16      -3.254   7.294   7.927  1.00  0.59           O  
ATOM    232  CB  ALA A  16      -3.953   9.329   5.502  1.00  0.59           C  
ATOM    233  H   ALA A  16      -2.497   8.349   3.758  1.00  0.59           H  
ATOM    234  HA  ALA A  16      -2.081   8.981   6.463  1.00  0.59           H  
ATOM    235 1HB  ALA A  16      -4.423   9.673   6.413  1.00  0.59           H  
ATOM    236 2HB  ALA A  16      -3.595  10.183   4.929  1.00  0.59           H  
ATOM    237 3HB  ALA A  16      -4.664   8.767   4.904  1.00  0.59           H  
ATOM    238  N   ALA A  17      -3.761   6.225   6.020  1.00  0.59           N  
ATOM    239  CA  ALA A  17      -4.270   5.054   6.705  1.00  0.59           C  
ATOM    240  C   ALA A  17      -3.172   4.063   7.123  1.00  0.59           C  
ATOM    241  O   ALA A  17      -3.473   3.062   7.782  1.00  0.59           O  
ATOM    242  CB  ALA A  17      -5.268   4.361   5.806  1.00  0.59           C  
ATOM    243  H   ALA A  17      -3.801   6.260   4.998  1.00  0.59           H  
ATOM    244  HA  ALA A  17      -4.775   5.390   7.610  1.00  0.59           H  
ATOM    245 1HB  ALA A  17      -5.689   3.503   6.322  1.00  0.59           H  
ATOM    246 2HB  ALA A  17      -6.062   5.060   5.544  1.00  0.59           H  
ATOM    247 3HB  ALA A  17      -4.756   4.033   4.897  1.00  0.59           H  
ATOM    248  N   GLY A  18      -1.917   4.297   6.722  1.00  0.59           N  
ATOM    249  CA  GLY A  18      -0.841   3.364   7.037  1.00  0.59           C  
ATOM    250  C   GLY A  18       0.230   3.989   7.918  1.00  0.59           C  
ATOM    251  O   GLY A  18       0.076   5.102   8.404  1.00  0.59           O  
ATOM    252  H   GLY A  18      -1.683   5.145   6.208  1.00  0.59           H  
ATOM    253 1HA  GLY A  18      -1.252   2.484   7.530  1.00  0.59           H  
ATOM    254 2HA  GLY A  18      -0.389   3.022   6.107  1.00  0.59           H  
ATOM    255  N   THR A  19       1.332   3.265   8.100  1.00  0.59           N  
ATOM    256  CA  THR A  19       2.444   3.735   8.924  1.00  0.59           C  
ATOM    257  C   THR A  19       3.705   3.861   8.084  1.00  0.59           C  
ATOM    258  O   THR A  19       4.052   2.940   7.342  1.00  0.59           O  
ATOM    259  CB  THR A  19       2.695   2.776  10.107  1.00  0.59           C  
ATOM    260  OG1 THR A  19       1.527   2.721  10.942  1.00  0.59           O  
ATOM    261  CG2 THR A  19       3.887   3.234  10.914  1.00  0.59           C  
ATOM    262  H   THR A  19       1.399   2.359   7.661  1.00  0.59           H  
ATOM    263  HA  THR A  19       2.200   4.722   9.315  1.00  0.59           H  
ATOM    264  HB  THR A  19       2.895   1.777   9.726  1.00  0.59           H  
ATOM    265  HG1 THR A  19       1.727   2.208  11.729  1.00  0.59           H  
ATOM    266 1HG2 THR A  19       4.057   2.550  11.743  1.00  0.59           H  
ATOM    267 2HG2 THR A  19       4.766   3.252  10.277  1.00  0.59           H  
ATOM    268 3HG2 THR A  19       3.703   4.223  11.291  1.00  0.59           H  
ATOM    269  N   PHE A  20       4.361   5.017   8.151  1.00  0.59           N  
ATOM    270  CA  PHE A  20       5.571   5.201   7.352  1.00  0.59           C  
ATOM    271  C   PHE A  20       6.437   6.345   7.847  1.00  0.59           C  
ATOM    272  O   PHE A  20       5.955   7.240   8.539  1.00  0.59           O  
ATOM    273  CB  PHE A  20       5.183   5.450   5.902  1.00  0.59           C  
ATOM    274  CG  PHE A  20       4.440   6.760   5.663  1.00  0.59           C  
ATOM    275  CD1 PHE A  20       5.147   7.872   5.258  1.00  0.59           C  
ATOM    276  CD2 PHE A  20       3.075   6.902   5.881  1.00  0.59           C  
ATOM    277  CE1 PHE A  20       4.540   9.074   5.049  1.00  0.59           C  
ATOM    278  CE2 PHE A  20       2.471   8.125   5.679  1.00  0.59           C  
ATOM    279  CZ  PHE A  20       3.205   9.202   5.259  1.00  0.59           C  
ATOM    280  H   PHE A  20       4.025   5.732   8.800  1.00  0.59           H  
ATOM    281  HA  PHE A  20       6.159   4.284   7.408  1.00  0.59           H  
ATOM    282 1HB  PHE A  20       6.084   5.467   5.293  1.00  0.59           H  
ATOM    283 2HB  PHE A  20       4.581   4.646   5.545  1.00  0.59           H  
ATOM    284  HD1 PHE A  20       6.209   7.772   5.088  1.00  0.59           H  
ATOM    285  HD2 PHE A  20       2.479   6.050   6.219  1.00  0.59           H  
ATOM    286  HE1 PHE A  20       5.129   9.919   4.716  1.00  0.59           H  
ATOM    287  HE2 PHE A  20       1.404   8.238   5.853  1.00  0.59           H  
ATOM    288  HZ  PHE A  20       2.727  10.152   5.093  1.00  0.59           H  
ATOM    289  N   VAL A  21       7.698   6.376   7.437  1.00  0.59           N  
ATOM    290  CA  VAL A  21       8.500   7.545   7.767  1.00  0.59           C  
ATOM    291  C   VAL A  21       8.365   8.598   6.691  1.00  0.59           C  
ATOM    292  O   VAL A  21       8.492   8.314   5.499  1.00  0.59           O  
ATOM    293  CB  VAL A  21       9.976   7.197   7.994  1.00  0.59           C  
ATOM    294  CG1 VAL A  21      10.793   8.494   8.248  1.00  0.59           C  
ATOM    295  CG2 VAL A  21      10.074   6.277   9.198  1.00  0.59           C  
ATOM    296  H   VAL A  21       8.086   5.620   6.890  1.00  0.59           H  
ATOM    297  HA  VAL A  21       8.128   7.972   8.693  1.00  0.59           H  
ATOM    298  HB  VAL A  21      10.380   6.709   7.108  1.00  0.59           H  
ATOM    299 1HG1 VAL A  21      11.838   8.241   8.412  1.00  0.59           H  
ATOM    300 2HG1 VAL A  21      10.721   9.156   7.383  1.00  0.59           H  
ATOM    301 3HG1 VAL A  21      10.402   9.007   9.126  1.00  0.59           H  
ATOM    302 1HG2 VAL A  21      11.117   6.020   9.377  1.00  0.59           H  
ATOM    303 2HG2 VAL A  21       9.671   6.790  10.072  1.00  0.59           H  
ATOM    304 3HG2 VAL A  21       9.502   5.369   9.013  1.00  0.59           H  
ATOM    305  N   LEU A  22       8.061   9.802   7.129  1.00  0.59           N  
ATOM    306  CA  LEU A  22       7.893  10.947   6.272  1.00  0.59           C  
ATOM    307  C   LEU A  22       9.226  11.659   6.203  1.00  0.59           C  
ATOM    308  O   LEU A  22       9.814  12.001   7.232  1.00  0.59           O  
ATOM    309  CB  LEU A  22       6.784  11.850   6.827  1.00  0.59           C  
ATOM    310  CG  LEU A  22       6.453  13.144   6.073  1.00  0.59           C  
ATOM    311  CD1 LEU A  22       5.902  12.828   4.698  1.00  0.59           C  
ATOM    312  CD2 LEU A  22       5.412  13.915   6.869  1.00  0.59           C  
ATOM    313  H   LEU A  22       7.970   9.934   8.131  1.00  0.59           H  
ATOM    314  HA  LEU A  22       7.620  10.612   5.274  1.00  0.59           H  
ATOM    315 1HB  LEU A  22       5.867  11.262   6.886  1.00  0.59           H  
ATOM    316 2HB  LEU A  22       7.059  12.125   7.837  1.00  0.59           H  
ATOM    317  HG  LEU A  22       7.359  13.746   5.956  1.00  0.59           H  
ATOM    318 1HD1 LEU A  22       5.664  13.752   4.199  1.00  0.59           H  
ATOM    319 2HD1 LEU A  22       6.643  12.278   4.122  1.00  0.59           H  
ATOM    320 3HD1 LEU A  22       4.999  12.234   4.794  1.00  0.59           H  
ATOM    321 1HD2 LEU A  22       5.189  14.822   6.343  1.00  0.59           H  
ATOM    322 2HD2 LEU A  22       4.504  13.319   6.975  1.00  0.59           H  
ATOM    323 3HD2 LEU A  22       5.803  14.149   7.857  1.00  0.59           H  
ATOM    324  N   ASP A  23       9.706  11.839   4.986  1.00  0.59           N  
ATOM    325  CA  ASP A  23      10.988  12.466   4.695  1.00  0.59           C  
ATOM    326  C   ASP A  23      10.781  13.306   3.451  1.00  0.59           C  
ATOM    327  O   ASP A  23       9.662  13.351   2.952  1.00  0.59           O  
ATOM    328  CB  ASP A  23      12.080  11.391   4.502  1.00  0.59           C  
ATOM    329  CG  ASP A  23      11.871  10.414   3.321  1.00  0.59           C  
ATOM    330  OD1 ASP A  23      11.396  10.825   2.266  1.00  0.59           O  
ATOM    331  OD2 ASP A  23      12.190   9.256   3.483  1.00  0.59           O  
ATOM    332  H   ASP A  23       9.147  11.511   4.219  1.00  0.59           H  
ATOM    333  HA  ASP A  23      11.281  13.112   5.523  1.00  0.59           H  
ATOM    334 1HB  ASP A  23      13.045  11.886   4.386  1.00  0.59           H  
ATOM    335 2HB  ASP A  23      12.153  10.805   5.423  1.00  0.59           H  
ATOM    336  N   MET A  24      11.820  13.940   2.905  1.00  0.59           N  
ATOM    337  CA  MET A  24      11.588  14.790   1.732  1.00  0.59           C  
ATOM    338  C   MET A  24      11.061  14.055   0.512  1.00  0.59           C  
ATOM    339  O   MET A  24      10.347  14.638  -0.300  1.00  0.59           O  
ATOM    340  CB  MET A  24      12.868  15.511   1.293  1.00  0.59           C  
ATOM    341  CG  MET A  24      13.364  16.657   2.150  1.00  0.59           C  
ATOM    342  SD  MET A  24      12.119  17.972   2.308  1.00  0.59           S  
ATOM    343  CE  MET A  24      11.927  18.491   0.603  1.00  0.59           C  
ATOM    344  H   MET A  24      12.738  13.867   3.325  1.00  0.59           H  
ATOM    345  HA  MET A  24      10.845  15.536   2.003  1.00  0.59           H  
ATOM    346 1HB  MET A  24      13.676  14.783   1.230  1.00  0.59           H  
ATOM    347 2HB  MET A  24      12.720  15.905   0.284  1.00  0.59           H  
ATOM    348 1HG  MET A  24      13.645  16.303   3.140  1.00  0.59           H  
ATOM    349 2HG  MET A  24      14.252  17.086   1.685  1.00  0.59           H  
ATOM    350 1HE  MET A  24      11.188  19.291   0.541  1.00  0.59           H  
ATOM    351 2HE  MET A  24      12.881  18.849   0.217  1.00  0.59           H  
ATOM    352 3HE  MET A  24      11.590  17.645   0.000  1.00  0.59           H  
ATOM    353  N   TYR A  25      11.422  12.793   0.350  1.00  0.59           N  
ATOM    354  CA  TYR A  25      11.018  12.067  -0.836  1.00  0.59           C  
ATOM    355  C   TYR A  25       9.549  11.729  -0.709  1.00  0.59           C  
ATOM    356  O   TYR A  25       8.740  12.038  -1.591  1.00  0.59           O  
ATOM    357  CB  TYR A  25      11.905  10.837  -0.998  1.00  0.59           C  
ATOM    358  CG  TYR A  25      11.670   9.989  -2.207  1.00  0.59           C  
ATOM    359  CD1 TYR A  25      12.122  10.421  -3.443  1.00  0.59           C  
ATOM    360  CD2 TYR A  25      11.060   8.758  -2.079  1.00  0.59           C  
ATOM    361  CE1 TYR A  25      11.962   9.625  -4.551  1.00  0.59           C  
ATOM    362  CE2 TYR A  25      10.905   7.960  -3.183  1.00  0.59           C  
ATOM    363  CZ  TYR A  25      11.358   8.389  -4.423  1.00  0.59           C  
ATOM    364  OH  TYR A  25      11.230   7.597  -5.533  1.00  0.59           O  
ATOM    365  H   TYR A  25      11.910  12.290   1.093  1.00  0.59           H  
ATOM    366  HA  TYR A  25      11.141  12.713  -1.706  1.00  0.59           H  
ATOM    367 1HB  TYR A  25      12.947  11.154  -1.011  1.00  0.59           H  
ATOM    368 2HB  TYR A  25      11.784  10.200  -0.122  1.00  0.59           H  
ATOM    369  HD1 TYR A  25      12.612  11.390  -3.535  1.00  0.59           H  
ATOM    370  HD2 TYR A  25      10.718   8.417  -1.100  1.00  0.59           H  
ATOM    371  HE1 TYR A  25      12.323   9.963  -5.521  1.00  0.59           H  
ATOM    372  HE2 TYR A  25      10.446   6.996  -3.070  1.00  0.59           H  
ATOM    373  HH  TYR A  25      11.575   8.063  -6.298  1.00  0.59           H  
ATOM    374  N   ALA A  26       9.206  11.105   0.423  1.00  0.59           N  
ATOM    375  CA  ALA A  26       7.824  10.725   0.678  1.00  0.59           C  
ATOM    376  C   ALA A  26       6.941  11.963   0.716  1.00  0.59           C  
ATOM    377  O   ALA A  26       5.846  11.963   0.157  1.00  0.59           O  
ATOM    378  CB  ALA A  26       7.716   9.978   2.001  1.00  0.59           C  
ATOM    379  H   ALA A  26       9.941  10.900   1.111  1.00  0.59           H  
ATOM    380  HA  ALA A  26       7.486  10.083  -0.133  1.00  0.59           H  
ATOM    381 1HB  ALA A  26       6.679   9.691   2.178  1.00  0.59           H  
ATOM    382 2HB  ALA A  26       8.340   9.084   1.968  1.00  0.59           H  
ATOM    383 3HB  ALA A  26       8.056  10.620   2.801  1.00  0.59           H  
ATOM    384  N   TYR A  27       7.432  13.036   1.341  1.00  0.59           N  
ATOM    385  CA  TYR A  27       6.685  14.273   1.455  1.00  0.59           C  
ATOM    386  C   TYR A  27       6.358  14.880   0.122  1.00  0.59           C  
ATOM    387  O   TYR A  27       5.191  15.163  -0.148  1.00  0.59           O  
ATOM    388  CB  TYR A  27       7.436  15.307   2.293  1.00  0.59           C  
ATOM    389  CG  TYR A  27       6.754  16.635   2.290  1.00  0.59           C  
ATOM    390  CD1 TYR A  27       5.658  16.884   3.102  1.00  0.59           C  
ATOM    391  CD2 TYR A  27       7.219  17.614   1.429  1.00  0.59           C  
ATOM    392  CE1 TYR A  27       5.041  18.116   3.033  1.00  0.59           C  
ATOM    393  CE2 TYR A  27       6.598  18.830   1.362  1.00  0.59           C  
ATOM    394  CZ  TYR A  27       5.509  19.082   2.155  1.00  0.59           C  
ATOM    395  OH  TYR A  27       4.874  20.304   2.084  1.00  0.59           O  
ATOM    396  H   TYR A  27       8.350  13.002   1.769  1.00  0.59           H  
ATOM    397  HA  TYR A  27       5.736  14.052   1.938  1.00  0.59           H  
ATOM    398 1HB  TYR A  27       7.539  14.963   3.320  1.00  0.59           H  
ATOM    399 2HB  TYR A  27       8.435  15.439   1.890  1.00  0.59           H  
ATOM    400  HD1 TYR A  27       5.287  16.121   3.784  1.00  0.59           H  
ATOM    401  HD2 TYR A  27       8.080  17.410   0.794  1.00  0.59           H  
ATOM    402  HE1 TYR A  27       4.191  18.336   3.655  1.00  0.59           H  
ATOM    403  HE2 TYR A  27       6.964  19.592   0.675  1.00  0.59           H  
ATOM    404  HH  TYR A  27       4.140  20.318   2.705  1.00  0.59           H  
ATOM    405  N   GLU A  28       7.373  15.091  -0.728  1.00  0.59           N  
ATOM    406  CA  GLU A  28       7.088  15.716  -2.003  1.00  0.59           C  
ATOM    407  C   GLU A  28       6.192  14.850  -2.864  1.00  0.59           C  
ATOM    408  O   GLU A  28       5.288  15.364  -3.519  1.00  0.59           O  
ATOM    409  CB  GLU A  28       8.375  16.076  -2.754  1.00  0.59           C  
ATOM    410  CG  GLU A  28       9.151  17.259  -2.140  1.00  0.59           C  
ATOM    411  CD  GLU A  28      10.418  17.630  -2.897  1.00  0.59           C  
ATOM    412  OE1 GLU A  28      10.898  16.827  -3.664  1.00  0.59           O  
ATOM    413  OE2 GLU A  28      10.881  18.738  -2.723  1.00  0.59           O  
ATOM    414  H   GLU A  28       8.334  14.838  -0.492  1.00  0.59           H  
ATOM    415  HA  GLU A  28       6.562  16.647  -1.807  1.00  0.59           H  
ATOM    416 1HB  GLU A  28       9.039  15.208  -2.766  1.00  0.59           H  
ATOM    417 2HB  GLU A  28       8.134  16.322  -3.789  1.00  0.59           H  
ATOM    418 1HG  GLU A  28       8.494  18.128  -2.099  1.00  0.59           H  
ATOM    419 2HG  GLU A  28       9.416  16.997  -1.118  1.00  0.59           H  
ATOM    420  N   ARG A  29       6.391  13.534  -2.851  1.00  0.59           N  
ATOM    421  CA  ARG A  29       5.541  12.693  -3.673  1.00  0.59           C  
ATOM    422  C   ARG A  29       4.092  12.754  -3.186  1.00  0.59           C  
ATOM    423  O   ARG A  29       3.164  12.893  -3.995  1.00  0.59           O  
ATOM    424  CB  ARG A  29       6.091  11.282  -3.688  1.00  0.59           C  
ATOM    425  CG  ARG A  29       7.406  11.198  -4.470  1.00  0.59           C  
ATOM    426  CD  ARG A  29       8.076   9.892  -4.394  1.00  0.59           C  
ATOM    427  NE  ARG A  29       7.331   8.832  -5.036  1.00  0.59           N  
ATOM    428  CZ  ARG A  29       7.361   8.544  -6.348  1.00  0.59           C  
ATOM    429  NH1 ARG A  29       8.100   9.239  -7.189  1.00  0.59           N  
ATOM    430  NH2 ARG A  29       6.623   7.543  -6.761  1.00  0.59           N  
ATOM    431  H   ARG A  29       7.145  13.116  -2.300  1.00  0.59           H  
ATOM    432  HA  ARG A  29       5.573  13.070  -4.694  1.00  0.59           H  
ATOM    433 1HB  ARG A  29       6.283  10.953  -2.661  1.00  0.59           H  
ATOM    434 2HB  ARG A  29       5.372  10.596  -4.132  1.00  0.59           H  
ATOM    435 1HG  ARG A  29       7.208  11.412  -5.518  1.00  0.59           H  
ATOM    436 2HG  ARG A  29       8.097  11.947  -4.078  1.00  0.59           H  
ATOM    437 1HD  ARG A  29       9.033   9.973  -4.886  1.00  0.59           H  
ATOM    438 2HD  ARG A  29       8.225   9.626  -3.348  1.00  0.59           H  
ATOM    439  HE  ARG A  29       6.735   8.228  -4.464  1.00  0.59           H  
ATOM    440 1HH1 ARG A  29       8.657  10.011  -6.853  1.00  0.59           H  
ATOM    441 2HH1 ARG A  29       8.102   9.002  -8.170  1.00  0.59           H  
ATOM    442 1HH2 ARG A  29       6.067   7.059  -6.046  1.00  0.59           H  
ATOM    443 2HH2 ARG A  29       6.597   7.279  -7.730  1.00  0.59           H  
ATOM    444  N   LEU A  30       3.888  12.733  -1.865  1.00  0.60           N  
ATOM    445  CA  LEU A  30       2.533  12.837  -1.360  1.00  0.60           C  
ATOM    446  C   LEU A  30       1.942  14.181  -1.721  1.00  0.60           C  
ATOM    447  O   LEU A  30       0.826  14.242  -2.243  1.00  0.60           O  
ATOM    448  CB  LEU A  30       2.527  12.687   0.159  1.00  0.60           C  
ATOM    449  CG  LEU A  30       2.794  11.301   0.710  1.00  0.60           C  
ATOM    450  CD1 LEU A  30       3.034  11.373   2.214  1.00  0.60           C  
ATOM    451  CD2 LEU A  30       1.609  10.474   0.443  1.00  0.60           C  
ATOM    452  H   LEU A  30       4.664  12.620  -1.210  1.00  0.60           H  
ATOM    453  HA  LEU A  30       1.929  12.048  -1.808  1.00  0.60           H  
ATOM    454 1HB  LEU A  30       3.302  13.339   0.562  1.00  0.60           H  
ATOM    455 2HB  LEU A  30       1.563  13.019   0.540  1.00  0.60           H  
ATOM    456  HG  LEU A  30       3.665  10.864   0.229  1.00  0.60           H  
ATOM    457 1HD1 LEU A  30       3.209  10.370   2.590  1.00  0.60           H  
ATOM    458 2HD1 LEU A  30       3.908  11.994   2.407  1.00  0.60           H  
ATOM    459 3HD1 LEU A  30       2.166  11.805   2.707  1.00  0.60           H  
ATOM    460 1HD2 LEU A  30       1.772   9.502   0.830  1.00  0.60           H  
ATOM    461 2HD2 LEU A  30       0.776  10.927   0.936  1.00  0.60           H  
ATOM    462 3HD2 LEU A  30       1.422  10.411  -0.632  1.00  0.60           H  
ATOM    463  N   ALA A  31       2.726  15.249  -1.525  1.00  0.61           N  
ATOM    464  CA  ALA A  31       2.284  16.606  -1.799  1.00  0.61           C  
ATOM    465  C   ALA A  31       1.919  16.763  -3.266  1.00  0.61           C  
ATOM    466  O   ALA A  31       0.994  17.492  -3.604  1.00  0.61           O  
ATOM    467  CB  ALA A  31       3.368  17.594  -1.401  1.00  0.61           C  
ATOM    468  H   ALA A  31       3.653  15.121  -1.126  1.00  0.61           H  
ATOM    469  HA  ALA A  31       1.393  16.801  -1.207  1.00  0.61           H  
ATOM    470 1HB  ALA A  31       3.020  18.608  -1.587  1.00  0.61           H  
ATOM    471 2HB  ALA A  31       3.602  17.474  -0.341  1.00  0.61           H  
ATOM    472 3HB  ALA A  31       4.259  17.400  -1.992  1.00  0.61           H  
ATOM    473  N   ASN A  32       2.638  16.086  -4.152  1.00  0.62           N  
ATOM    474  CA  ASN A  32       2.328  16.170  -5.564  1.00  0.62           C  
ATOM    475  C   ASN A  32       1.008  15.462  -5.891  1.00  0.62           C  
ATOM    476  O   ASN A  32       0.295  15.868  -6.813  1.00  0.62           O  
ATOM    477  CB  ASN A  32       3.469  15.597  -6.380  1.00  0.62           C  
ATOM    478  CG  ASN A  32       4.688  16.493  -6.375  1.00  0.62           C  
ATOM    479  OD1 ASN A  32       4.590  17.713  -6.185  1.00  0.62           O  
ATOM    480  ND2 ASN A  32       5.841  15.905  -6.577  1.00  0.62           N  
ATOM    481  H   ASN A  32       3.431  15.524  -3.847  1.00  0.62           H  
ATOM    482  HA  ASN A  32       2.205  17.221  -5.826  1.00  0.62           H  
ATOM    483 1HB  ASN A  32       3.749  14.626  -5.968  1.00  0.62           H  
ATOM    484 2HB  ASN A  32       3.143  15.438  -7.405  1.00  0.62           H  
ATOM    485 1HD2 ASN A  32       6.683  16.444  -6.577  1.00  0.62           H  
ATOM    486 2HD2 ASN A  32       5.877  14.920  -6.725  1.00  0.62           H  
ATOM    487  N   SER A  33       0.669  14.402  -5.135  1.00  0.63           N  
ATOM    488  CA  SER A  33      -0.565  13.660  -5.397  1.00  0.63           C  
ATOM    489  C   SER A  33      -1.823  14.326  -4.819  1.00  0.63           C  
ATOM    490  O   SER A  33      -2.938  13.991  -5.228  1.00  0.63           O  
ATOM    491  CB  SER A  33      -0.472  12.251  -4.845  1.00  0.63           C  
ATOM    492  OG  SER A  33      -0.529  12.238  -3.447  1.00  0.63           O  
ATOM    493  H   SER A  33       1.303  14.084  -4.396  1.00  0.63           H  
ATOM    494  HA  SER A  33      -0.689  13.594  -6.478  1.00  0.63           H  
ATOM    495 1HB  SER A  33      -1.272  11.639  -5.253  1.00  0.63           H  
ATOM    496 2HB  SER A  33       0.474  11.814  -5.165  1.00  0.63           H  
ATOM    497  HG  SER A  33      -0.012  13.018  -3.149  1.00  0.63           H  
ATOM    498  N   ILE A  34      -1.657  15.273  -3.892  1.00  0.63           N  
ATOM    499  CA  ILE A  34      -2.816  15.942  -3.289  1.00  0.63           C  
ATOM    500  C   ILE A  34      -2.705  17.458  -3.317  1.00  0.63           C  
ATOM    501  O   ILE A  34      -1.703  18.032  -2.911  1.00  0.63           O  
ATOM    502  CB  ILE A  34      -2.983  15.506  -1.820  1.00  0.63           C  
ATOM    503  CG1 ILE A  34      -4.224  16.133  -1.191  1.00  0.63           C  
ATOM    504  CG2 ILE A  34      -1.793  15.909  -1.040  1.00  0.63           C  
ATOM    505  CD1 ILE A  34      -4.616  15.522   0.131  1.00  0.63           C  
ATOM    506  H   ILE A  34      -0.711  15.479  -3.569  1.00  0.63           H  
ATOM    507  HA  ILE A  34      -3.707  15.659  -3.845  1.00  0.63           H  
ATOM    508  HB  ILE A  34      -3.095  14.426  -1.778  1.00  0.63           H  
ATOM    509 1HG1 ILE A  34      -4.025  17.185  -1.023  1.00  0.63           H  
ATOM    510 2HG1 ILE A  34      -5.062  16.040  -1.879  1.00  0.63           H  
ATOM    511 1HG2 ILE A  34      -1.913  15.584  -0.021  1.00  0.63           H  
ATOM    512 2HG2 ILE A  34      -0.935  15.469  -1.452  1.00  0.63           H  
ATOM    513 3HG2 ILE A  34      -1.696  16.988  -1.082  1.00  0.63           H  
ATOM    514 1HD1 ILE A  34      -5.485  16.025   0.523  1.00  0.63           H  
ATOM    515 2HD1 ILE A  34      -4.843  14.473  -0.014  1.00  0.63           H  
ATOM    516 3HD1 ILE A  34      -3.799  15.627   0.836  1.00  0.63           H  
ATOM    517  N   SER A  35      -3.780  18.126  -3.705  1.00  0.63           N  
ATOM    518  CA  SER A  35      -3.742  19.578  -3.721  1.00  0.63           C  
ATOM    519  C   SER A  35      -3.494  20.157  -2.353  1.00  0.63           C  
ATOM    520  O   SER A  35      -4.073  19.711  -1.357  1.00  0.63           O  
ATOM    521  CB  SER A  35      -5.025  20.183  -4.256  1.00  0.63           C  
ATOM    522  OG  SER A  35      -4.995  21.603  -4.126  1.00  0.63           O  
ATOM    523  H   SER A  35      -4.601  17.627  -4.018  1.00  0.63           H  
ATOM    524  HA  SER A  35      -2.920  19.886  -4.370  1.00  0.63           H  
ATOM    525 1HB  SER A  35      -5.148  19.913  -5.304  1.00  0.63           H  
ATOM    526 2HB  SER A  35      -5.877  19.783  -3.709  1.00  0.63           H  
ATOM    527  HG  SER A  35      -5.801  21.923  -4.561  1.00  0.63           H  
ATOM    528  N   THR A  36      -2.741  21.247  -2.341  1.00  0.62           N  
ATOM    529  CA  THR A  36      -2.472  22.004  -1.135  1.00  0.62           C  
ATOM    530  C   THR A  36      -3.778  22.361  -0.434  1.00  0.62           C  
ATOM    531  O   THR A  36      -3.836  22.418   0.795  1.00  0.62           O  
ATOM    532  CB  THR A  36      -1.686  23.289  -1.436  1.00  0.62           C  
ATOM    533  OG1 THR A  36      -0.418  22.965  -2.030  1.00  0.62           O  
ATOM    534  CG2 THR A  36      -1.467  24.046  -0.156  1.00  0.62           C  
ATOM    535  H   THR A  36      -2.321  21.543  -3.210  1.00  0.62           H  
ATOM    536  HA  THR A  36      -1.881  21.388  -0.462  1.00  0.62           H  
ATOM    537  HB  THR A  36      -2.254  23.912  -2.127  1.00  0.62           H  
ATOM    538  HG1 THR A  36       0.076  23.776  -2.188  1.00  0.62           H  
ATOM    539 1HG2 THR A  36      -0.917  24.961  -0.364  1.00  0.62           H  
ATOM    540 2HG2 THR A  36      -2.434  24.288   0.272  1.00  0.62           H  
ATOM    541 3HG2 THR A  36      -0.902  23.432   0.544  1.00  0.62           H  
ATOM    542  N   GLU A  37      -4.824  22.650  -1.213  1.00  0.61           N  
ATOM    543  CA  GLU A  37      -6.096  23.048  -0.626  1.00  0.61           C  
ATOM    544  C   GLU A  37      -6.685  21.939   0.252  1.00  0.61           C  
ATOM    545  O   GLU A  37      -7.334  22.228   1.262  1.00  0.61           O  
ATOM    546  CB  GLU A  37      -7.097  23.433  -1.719  1.00  0.61           C  
ATOM    547  CG  GLU A  37      -6.761  24.736  -2.450  1.00  0.61           C  
ATOM    548  CD  GLU A  37      -7.742  25.079  -3.552  1.00  0.61           C  
ATOM    549  OE1 GLU A  37      -8.588  24.268  -3.849  1.00  0.61           O  
ATOM    550  OE2 GLU A  37      -7.640  26.154  -4.095  1.00  0.61           O  
ATOM    551  H   GLU A  37      -4.746  22.528  -2.223  1.00  0.61           H  
ATOM    552  HA  GLU A  37      -5.924  23.920   0.003  1.00  0.61           H  
ATOM    553 1HB  GLU A  37      -7.148  22.634  -2.459  1.00  0.61           H  
ATOM    554 2HB  GLU A  37      -8.090  23.537  -1.282  1.00  0.61           H  
ATOM    555 1HG  GLU A  37      -6.744  25.551  -1.726  1.00  0.61           H  
ATOM    556 2HG  GLU A  37      -5.761  24.645  -2.875  1.00  0.61           H  
ATOM    557  N   LYS A  38      -6.469  20.671  -0.124  1.00  0.60           N  
ATOM    558  CA  LYS A  38      -7.024  19.556   0.629  1.00  0.60           C  
ATOM    559  C   LYS A  38      -6.137  19.307   1.828  1.00  0.60           C  
ATOM    560  O   LYS A  38      -6.616  18.985   2.914  1.00  0.60           O  
ATOM    561  CB  LYS A  38      -7.140  18.308  -0.241  1.00  0.60           C  
ATOM    562  CG  LYS A  38      -8.121  18.441  -1.394  1.00  0.60           C  
ATOM    563  CD  LYS A  38      -9.558  18.617  -0.894  1.00  0.60           C  
ATOM    564  CE  LYS A  38     -10.135  17.304  -0.364  1.00  0.60           C  
ATOM    565  NZ  LYS A  38     -11.560  17.458   0.055  1.00  0.60           N  
ATOM    566  H   LYS A  38      -5.873  20.472  -0.921  1.00  0.60           H  
ATOM    567  HA  LYS A  38      -8.018  19.825   0.986  1.00  0.60           H  
ATOM    568 1HB  LYS A  38      -6.174  18.102  -0.671  1.00  0.60           H  
ATOM    569 2HB  LYS A  38      -7.433  17.457   0.369  1.00  0.60           H  
ATOM    570 1HG  LYS A  38      -7.845  19.308  -1.997  1.00  0.60           H  
ATOM    571 2HG  LYS A  38      -8.064  17.551  -2.020  1.00  0.60           H  
ATOM    572 1HD  LYS A  38      -9.582  19.358  -0.088  1.00  0.60           H  
ATOM    573 2HD  LYS A  38     -10.187  18.974  -1.709  1.00  0.60           H  
ATOM    574 1HE  LYS A  38     -10.075  16.550  -1.145  1.00  0.60           H  
ATOM    575 2HE  LYS A  38      -9.549  16.973   0.496  1.00  0.60           H  
ATOM    576 1HZ  LYS A  38     -11.907  16.579   0.400  1.00  0.60           H  
ATOM    577 2HZ  LYS A  38     -11.611  18.160   0.808  1.00  0.60           H  
ATOM    578 3HZ  LYS A  38     -12.119  17.759  -0.724  1.00  0.60           H  
ATOM    579  N   LEU A  39      -4.832  19.518   1.663  1.00  0.59           N  
ATOM    580  CA  LEU A  39      -3.954  19.362   2.812  1.00  0.59           C  
ATOM    581  C   LEU A  39      -4.310  20.383   3.885  1.00  0.59           C  
ATOM    582  O   LEU A  39      -4.364  20.050   5.072  1.00  0.59           O  
ATOM    583  CB  LEU A  39      -2.488  19.512   2.399  1.00  0.59           C  
ATOM    584  CG  LEU A  39      -1.924  18.368   1.622  1.00  0.59           C  
ATOM    585  CD1 LEU A  39      -0.538  18.724   1.097  1.00  0.59           C  
ATOM    586  CD2 LEU A  39      -1.843  17.164   2.566  1.00  0.59           C  
ATOM    587  H   LEU A  39      -4.467  19.765   0.741  1.00  0.59           H  
ATOM    588  HA  LEU A  39      -4.097  18.365   3.224  1.00  0.59           H  
ATOM    589 1HB  LEU A  39      -2.381  20.416   1.805  1.00  0.59           H  
ATOM    590 2HB  LEU A  39      -1.891  19.612   3.284  1.00  0.59           H  
ATOM    591  HG  LEU A  39      -2.570  18.145   0.775  1.00  0.59           H  
ATOM    592 1HD1 LEU A  39      -0.131  17.883   0.544  1.00  0.59           H  
ATOM    593 2HD1 LEU A  39      -0.607  19.585   0.438  1.00  0.59           H  
ATOM    594 3HD1 LEU A  39       0.118  18.957   1.934  1.00  0.59           H  
ATOM    595 1HD2 LEU A  39      -1.433  16.313   2.041  1.00  0.59           H  
ATOM    596 2HD2 LEU A  39      -1.197  17.407   3.410  1.00  0.59           H  
ATOM    597 3HD2 LEU A  39      -2.841  16.920   2.932  1.00  0.59           H  
ATOM    598  N   ARG A  40      -4.599  21.618   3.468  1.00  0.58           N  
ATOM    599  CA  ARG A  40      -4.985  22.656   4.411  1.00  0.58           C  
ATOM    600  C   ARG A  40      -6.345  22.366   5.025  1.00  0.58           C  
ATOM    601  O   ARG A  40      -6.530  22.539   6.234  1.00  0.58           O  
ATOM    602  CB  ARG A  40      -4.993  24.008   3.732  1.00  0.58           C  
ATOM    603  CG  ARG A  40      -3.612  24.540   3.389  1.00  0.58           C  
ATOM    604  CD  ARG A  40      -3.689  25.796   2.617  1.00  0.58           C  
ATOM    605  NE  ARG A  40      -2.371  26.323   2.308  1.00  0.58           N  
ATOM    606  CZ  ARG A  40      -2.127  27.297   1.412  1.00  0.58           C  
ATOM    607  NH1 ARG A  40      -3.120  27.834   0.739  1.00  0.58           N  
ATOM    608  NH2 ARG A  40      -0.889  27.711   1.207  1.00  0.58           N  
ATOM    609  H   ARG A  40      -4.519  21.847   2.477  1.00  0.58           H  
ATOM    610  HA  ARG A  40      -4.251  22.686   5.209  1.00  0.58           H  
ATOM    611 1HB  ARG A  40      -5.556  23.935   2.799  1.00  0.58           H  
ATOM    612 2HB  ARG A  40      -5.494  24.738   4.364  1.00  0.58           H  
ATOM    613 1HG  ARG A  40      -3.058  24.729   4.308  1.00  0.58           H  
ATOM    614 2HG  ARG A  40      -3.078  23.799   2.796  1.00  0.58           H  
ATOM    615 1HD  ARG A  40      -4.210  25.605   1.677  1.00  0.58           H  
ATOM    616 2HD  ARG A  40      -4.232  26.545   3.189  1.00  0.58           H  
ATOM    617  HE  ARG A  40      -1.582  25.931   2.805  1.00  0.58           H  
ATOM    618 1HH1 ARG A  40      -4.066  27.515   0.895  1.00  0.58           H  
ATOM    619 2HH1 ARG A  40      -2.937  28.564   0.066  1.00  0.58           H  
ATOM    620 1HH2 ARG A  40      -0.126  27.299   1.726  1.00  0.58           H  
ATOM    621 2HH2 ARG A  40      -0.706  28.441   0.535  1.00  0.58           H  
ATOM    622  N   GLN A  41      -7.291  21.878   4.214  1.00  0.57           N  
ATOM    623  CA  GLN A  41      -8.602  21.553   4.747  1.00  0.57           C  
ATOM    624  C   GLN A  41      -8.476  20.493   5.824  1.00  0.57           C  
ATOM    625  O   GLN A  41      -8.978  20.656   6.937  1.00  0.57           O  
ATOM    626  CB  GLN A  41      -9.529  21.038   3.641  1.00  0.57           C  
ATOM    627  CG  GLN A  41     -10.942  20.699   4.101  1.00  0.57           C  
ATOM    628  CD  GLN A  41     -11.831  20.196   2.956  1.00  0.57           C  
ATOM    629  OE1 GLN A  41     -11.471  19.257   2.217  1.00  0.57           O  
ATOM    630  NE2 GLN A  41     -12.995  20.822   2.805  1.00  0.57           N  
ATOM    631  H   GLN A  41      -7.121  21.769   3.214  1.00  0.57           H  
ATOM    632  HA  GLN A  41      -9.033  22.449   5.192  1.00  0.57           H  
ATOM    633 1HB  GLN A  41      -9.588  21.777   2.841  1.00  0.57           H  
ATOM    634 2HB  GLN A  41      -9.098  20.134   3.211  1.00  0.57           H  
ATOM    635 1HG  GLN A  41     -10.879  19.913   4.856  1.00  0.57           H  
ATOM    636 2HG  GLN A  41     -11.397  21.592   4.528  1.00  0.57           H  
ATOM    637 1HE2 GLN A  41     -13.629  20.551   2.081  1.00  0.57           H  
ATOM    638 2HE2 GLN A  41     -13.241  21.572   3.423  1.00  0.57           H  
ATOM    639  N   TYR A  42      -7.735  19.428   5.530  1.00  0.57           N  
ATOM    640  CA  TYR A  42      -7.583  18.373   6.510  1.00  0.57           C  
ATOM    641  C   TYR A  42      -6.864  18.881   7.752  1.00  0.57           C  
ATOM    642  O   TYR A  42      -7.306  18.620   8.875  1.00  0.57           O  
ATOM    643  CB  TYR A  42      -6.803  17.212   5.910  1.00  0.57           C  
ATOM    644  CG  TYR A  42      -7.543  16.388   4.900  1.00  0.57           C  
ATOM    645  CD1 TYR A  42      -6.918  16.038   3.705  1.00  0.57           C  
ATOM    646  CD2 TYR A  42      -8.844  15.983   5.150  1.00  0.57           C  
ATOM    647  CE1 TYR A  42      -7.594  15.284   2.773  1.00  0.57           C  
ATOM    648  CE2 TYR A  42      -9.520  15.228   4.212  1.00  0.57           C  
ATOM    649  CZ  TYR A  42      -8.896  14.880   3.026  1.00  0.57           C  
ATOM    650  OH  TYR A  42      -9.564  14.129   2.088  1.00  0.57           O  
ATOM    651  H   TYR A  42      -7.305  19.333   4.610  1.00  0.57           H  
ATOM    652  HA  TYR A  42      -8.572  18.029   6.809  1.00  0.57           H  
ATOM    653 1HB  TYR A  42      -5.929  17.621   5.409  1.00  0.57           H  
ATOM    654 2HB  TYR A  42      -6.455  16.557   6.685  1.00  0.57           H  
ATOM    655  HD1 TYR A  42      -5.893  16.360   3.509  1.00  0.57           H  
ATOM    656  HD2 TYR A  42      -9.330  16.259   6.086  1.00  0.57           H  
ATOM    657  HE1 TYR A  42      -7.110  15.006   1.842  1.00  0.57           H  
ATOM    658  HE2 TYR A  42     -10.544  14.907   4.406  1.00  0.57           H  
ATOM    659  HH  TYR A  42     -10.394  13.812   2.455  1.00  0.57           H  
ATOM    660  N   ALA A  43      -5.822  19.698   7.568  1.00  0.57           N  
ATOM    661  CA  ALA A  43      -5.078  20.236   8.699  1.00  0.57           C  
ATOM    662  C   ALA A  43      -5.979  21.070   9.611  1.00  0.57           C  
ATOM    663  O   ALA A  43      -5.853  21.005  10.836  1.00  0.57           O  
ATOM    664  CB  ALA A  43      -3.912  21.081   8.213  1.00  0.57           C  
ATOM    665  H   ALA A  43      -5.497  19.915   6.625  1.00  0.57           H  
ATOM    666  HA  ALA A  43      -4.691  19.396   9.277  1.00  0.57           H  
ATOM    667 1HB  ALA A  43      -3.346  21.452   9.065  1.00  0.57           H  
ATOM    668 2HB  ALA A  43      -3.265  20.466   7.584  1.00  0.57           H  
ATOM    669 3HB  ALA A  43      -4.291  21.918   7.634  1.00  0.57           H  
ATOM    670  N   SER A  44      -6.940  21.801   9.033  1.00  0.57           N  
ATOM    671  CA  SER A  44      -7.822  22.663   9.819  1.00  0.57           C  
ATOM    672  C   SER A  44      -8.759  21.876  10.734  1.00  0.57           C  
ATOM    673  O   SER A  44      -9.362  22.450  11.646  1.00  0.57           O  
ATOM    674  CB  SER A  44      -8.659  23.574   8.927  1.00  0.57           C  
ATOM    675  OG  SER A  44      -9.683  22.884   8.244  1.00  0.57           O  
ATOM    676  H   SER A  44      -7.017  21.814   8.015  1.00  0.57           H  
ATOM    677  HA  SER A  44      -7.195  23.296  10.445  1.00  0.57           H  
ATOM    678 1HB  SER A  44      -9.091  24.371   9.525  1.00  0.57           H  
ATOM    679 2HB  SER A  44      -7.998  24.039   8.195  1.00  0.57           H  
ATOM    680  HG  SER A  44      -9.283  22.092   7.832  1.00  0.57           H  
ATOM    681  N   THR A  45      -8.902  20.571  10.496  1.00  0.57           N  
ATOM    682  CA  THR A  45      -9.785  19.750  11.295  1.00  0.57           C  
ATOM    683  C   THR A  45      -8.993  18.976  12.342  1.00  0.57           C  
ATOM    684  O   THR A  45      -9.565  18.275  13.169  1.00  0.57           O  
ATOM    685  CB  THR A  45     -10.576  18.777  10.406  1.00  0.57           C  
ATOM    686  OG1 THR A  45      -9.686  17.862   9.775  1.00  0.57           O  
ATOM    687  CG2 THR A  45     -11.305  19.552   9.343  1.00  0.57           C  
ATOM    688  H   THR A  45      -8.371  20.120   9.750  1.00  0.57           H  
ATOM    689  HA  THR A  45     -10.493  20.397  11.812  1.00  0.57           H  
ATOM    690  HB  THR A  45     -11.294  18.230  11.010  1.00  0.57           H  
ATOM    691  HG1 THR A  45      -8.881  18.334   9.479  1.00  0.57           H  
ATOM    692 1HG2 THR A  45     -11.864  18.867   8.710  1.00  0.57           H  
ATOM    693 2HG2 THR A  45     -11.987  20.257   9.812  1.00  0.57           H  
ATOM    694 3HG2 THR A  45     -10.585  20.095   8.741  1.00  0.57           H  
ATOM    695  N   TYR A  46      -7.671  19.143  12.352  1.00  0.59           N  
ATOM    696  CA  TYR A  46      -6.792  18.427  13.269  1.00  0.59           C  
ATOM    697  C   TYR A  46      -7.236  18.559  14.712  1.00  0.59           C  
ATOM    698  O   TYR A  46      -7.326  17.567  15.436  1.00  0.59           O  
ATOM    699  CB  TYR A  46      -5.362  18.918  13.103  1.00  0.59           C  
ATOM    700  CG  TYR A  46      -4.371  18.285  14.034  1.00  0.59           C  
ATOM    701  CD1 TYR A  46      -3.888  17.018  13.768  1.00  0.59           C  
ATOM    702  CD2 TYR A  46      -3.912  18.982  15.139  1.00  0.59           C  
ATOM    703  CE1 TYR A  46      -2.955  16.455  14.608  1.00  0.59           C  
ATOM    704  CE2 TYR A  46      -2.979  18.407  15.972  1.00  0.59           C  
ATOM    705  CZ  TYR A  46      -2.505  17.151  15.712  1.00  0.59           C  
ATOM    706  OH  TYR A  46      -1.566  16.578  16.543  1.00  0.59           O  
ATOM    707  H   TYR A  46      -7.231  19.777  11.685  1.00  0.59           H  
ATOM    708  HA  TYR A  46      -6.823  17.369  13.024  1.00  0.59           H  
ATOM    709 1HB  TYR A  46      -5.034  18.725  12.076  1.00  0.59           H  
ATOM    710 2HB  TYR A  46      -5.330  19.996  13.255  1.00  0.59           H  
ATOM    711  HD1 TYR A  46      -4.238  16.471  12.891  1.00  0.59           H  
ATOM    712  HD2 TYR A  46      -4.286  19.986  15.343  1.00  0.59           H  
ATOM    713  HE1 TYR A  46      -2.564  15.472  14.400  1.00  0.59           H  
ATOM    714  HE2 TYR A  46      -2.610  18.952  16.832  1.00  0.59           H  
ATOM    715  HH  TYR A  46      -1.260  15.752  16.156  1.00  0.59           H  
ATOM    716  N   ASN A  47      -7.557  19.776  15.117  1.00  0.61           N  
ATOM    717  CA  ASN A  47      -7.970  20.079  16.477  1.00  0.61           C  
ATOM    718  C   ASN A  47      -9.250  19.339  16.905  1.00  0.61           C  
ATOM    719  O   ASN A  47      -9.509  19.202  18.101  1.00  0.61           O  
ATOM    720  CB  ASN A  47      -8.127  21.576  16.619  1.00  0.61           C  
ATOM    721  CG  ASN A  47      -6.790  22.267  16.650  1.00  0.61           C  
ATOM    722  OD1 ASN A  47      -5.767  21.652  16.982  1.00  0.61           O  
ATOM    723  ND2 ASN A  47      -6.776  23.527  16.303  1.00  0.61           N  
ATOM    724  H   ASN A  47      -7.488  20.533  14.451  1.00  0.61           H  
ATOM    725  HA  ASN A  47      -7.175  19.758  17.149  1.00  0.61           H  
ATOM    726 1HB  ASN A  47      -8.712  21.963  15.782  1.00  0.61           H  
ATOM    727 2HB  ASN A  47      -8.670  21.803  17.536  1.00  0.61           H  
ATOM    728 1HD2 ASN A  47      -5.915  24.037  16.301  1.00  0.61           H  
ATOM    729 2HD2 ASN A  47      -7.627  23.981  16.036  1.00  0.61           H  
ATOM    730  N   LYS A  48     -10.057  18.873  15.940  1.00  0.65           N  
ATOM    731  CA  LYS A  48     -11.296  18.162  16.242  1.00  0.65           C  
ATOM    732  C   LYS A  48     -11.025  16.678  16.483  1.00  0.65           C  
ATOM    733  O   LYS A  48     -11.900  15.941  16.945  1.00  0.65           O  
ATOM    734  CB  LYS A  48     -12.292  18.302  15.092  1.00  0.65           C  
ATOM    735  CG  LYS A  48     -12.772  19.728  14.844  1.00  0.65           C  
ATOM    736  CD  LYS A  48     -13.777  19.794  13.695  1.00  0.65           C  
ATOM    737  CE  LYS A  48     -14.274  21.225  13.479  1.00  0.65           C  
ATOM    738  NZ  LYS A  48     -15.297  21.311  12.393  1.00  0.65           N  
ATOM    739  H   LYS A  48      -9.798  18.965  14.961  1.00  0.65           H  
ATOM    740  HA  LYS A  48     -11.730  18.582  17.148  1.00  0.65           H  
ATOM    741 1HB  LYS A  48     -11.839  17.929  14.172  1.00  0.65           H  
ATOM    742 2HB  LYS A  48     -13.164  17.683  15.293  1.00  0.65           H  
ATOM    743 1HG  LYS A  48     -13.233  20.121  15.750  1.00  0.65           H  
ATOM    744 2HG  LYS A  48     -11.911  20.351  14.594  1.00  0.65           H  
ATOM    745 1HD  LYS A  48     -13.296  19.441  12.778  1.00  0.65           H  
ATOM    746 2HD  LYS A  48     -14.627  19.148  13.913  1.00  0.65           H  
ATOM    747 1HE  LYS A  48     -14.712  21.592  14.406  1.00  0.65           H  
ATOM    748 2HE  LYS A  48     -13.425  21.857  13.213  1.00  0.65           H  
ATOM    749 1HZ  LYS A  48     -15.594  22.271  12.289  1.00  0.65           H  
ATOM    750 2HZ  LYS A  48     -14.909  20.986  11.522  1.00  0.65           H  
ATOM    751 3HZ  LYS A  48     -16.092  20.739  12.638  1.00  0.65           H  
ATOM    752  N   TYR A  49      -9.812  16.239  16.153  1.00  0.72           N  
ATOM    753  CA  TYR A  49      -9.420  14.850  16.301  1.00  0.72           C  
ATOM    754  C   TYR A  49      -8.306  14.696  17.331  1.00  0.72           C  
ATOM    755  O   TYR A  49      -8.192  13.660  17.984  1.00  0.72           O  
ATOM    756  CB  TYR A  49      -8.981  14.288  14.956  1.00  0.72           C  
ATOM    757  CG  TYR A  49     -10.070  14.337  13.911  1.00  0.72           C  
ATOM    758  CD1 TYR A  49      -9.968  15.209  12.857  1.00  0.72           C  
ATOM    759  CD2 TYR A  49     -11.183  13.518  14.021  1.00  0.72           C  
ATOM    760  CE1 TYR A  49     -10.959  15.269  11.908  1.00  0.72           C  
ATOM    761  CE2 TYR A  49     -12.183  13.578  13.069  1.00  0.72           C  
ATOM    762  CZ  TYR A  49     -12.071  14.457  12.017  1.00  0.72           C  
ATOM    763  OH  TYR A  49     -13.067  14.539  11.073  1.00  0.72           O  
ATOM    764  H   TYR A  49      -9.124  16.889  15.785  1.00  0.72           H  
ATOM    765  HA  TYR A  49     -10.278  14.281  16.647  1.00  0.72           H  
ATOM    766 1HB  TYR A  49      -8.122  14.859  14.585  1.00  0.72           H  
ATOM    767 2HB  TYR A  49      -8.663  13.254  15.073  1.00  0.72           H  
ATOM    768  HD1 TYR A  49      -9.097  15.854  12.774  1.00  0.72           H  
ATOM    769  HD2 TYR A  49     -11.270  12.827  14.860  1.00  0.72           H  
ATOM    770  HE1 TYR A  49     -10.868  15.959  11.079  1.00  0.72           H  
ATOM    771  HE2 TYR A  49     -13.061  12.936  13.155  1.00  0.72           H  
ATOM    772  HH  TYR A  49     -13.661  13.789  11.170  1.00  0.72           H  
ATOM    773  N   LYS A  50      -7.518  15.757  17.514  1.00  0.82           N  
ATOM    774  CA  LYS A  50      -6.333  15.774  18.371  1.00  0.82           C  
ATOM    775  C   LYS A  50      -6.576  15.171  19.756  1.00  0.82           C  
ATOM    776  O   LYS A  50      -5.744  14.418  20.261  1.00  0.82           O  
ATOM    777  CB  LYS A  50      -5.864  17.223  18.521  1.00  0.82           C  
ATOM    778  CG  LYS A  50      -4.598  17.439  19.308  1.00  0.82           C  
ATOM    779  CD  LYS A  50      -4.257  18.934  19.358  1.00  0.82           C  
ATOM    780  CE  LYS A  50      -2.953  19.183  20.100  1.00  0.82           C  
ATOM    781  NZ  LYS A  50      -2.610  20.635  20.162  1.00  0.82           N  
ATOM    782  H   LYS A  50      -7.690  16.581  16.949  1.00  0.82           H  
ATOM    783  HA  LYS A  50      -5.550  15.196  17.882  1.00  0.82           H  
ATOM    784 1HB  LYS A  50      -5.706  17.647  17.529  1.00  0.82           H  
ATOM    785 2HB  LYS A  50      -6.653  17.809  18.996  1.00  0.82           H  
ATOM    786 1HG  LYS A  50      -4.729  17.061  20.324  1.00  0.82           H  
ATOM    787 2HG  LYS A  50      -3.777  16.899  18.836  1.00  0.82           H  
ATOM    788 1HD  LYS A  50      -4.203  19.343  18.360  1.00  0.82           H  
ATOM    789 2HD  LYS A  50      -5.055  19.456  19.874  1.00  0.82           H  
ATOM    790 1HE  LYS A  50      -3.037  18.795  21.108  1.00  0.82           H  
ATOM    791 2HE  LYS A  50      -2.149  18.654  19.587  1.00  0.82           H  
ATOM    792 1HZ  LYS A  50      -1.738  20.753  20.659  1.00  0.82           H  
ATOM    793 2HZ  LYS A  50      -2.516  20.997  19.225  1.00  0.82           H  
ATOM    794 3HZ  LYS A  50      -3.341  21.140  20.644  1.00  0.82           H  
ATOM    795  N   TYR A  51      -7.706  15.513  20.369  1.00  0.97           N  
ATOM    796  CA  TYR A  51      -8.056  15.015  21.696  1.00  0.97           C  
ATOM    797  C   TYR A  51      -9.304  14.132  21.692  1.00  0.97           C  
ATOM    798  O   TYR A  51      -9.948  13.972  22.729  1.00  0.97           O  
ATOM    799  CB  TYR A  51      -8.284  16.172  22.662  1.00  0.97           C  
ATOM    800  CG  TYR A  51      -7.082  17.046  22.901  1.00  0.97           C  
ATOM    801  CD1 TYR A  51      -7.022  18.307  22.341  1.00  0.97           C  
ATOM    802  CD2 TYR A  51      -6.042  16.587  23.690  1.00  0.97           C  
ATOM    803  CE1 TYR A  51      -5.932  19.113  22.581  1.00  0.97           C  
ATOM    804  CE2 TYR A  51      -4.948  17.391  23.925  1.00  0.97           C  
ATOM    805  CZ  TYR A  51      -4.892  18.651  23.378  1.00  0.97           C  
ATOM    806  OH  TYR A  51      -3.802  19.459  23.622  1.00  0.97           O  
ATOM    807  H   TYR A  51      -8.345  16.133  19.890  1.00  0.97           H  
ATOM    808  HA  TYR A  51      -7.230  14.408  22.064  1.00  0.97           H  
ATOM    809 1HB  TYR A  51      -9.088  16.802  22.277  1.00  0.97           H  
ATOM    810 2HB  TYR A  51      -8.613  15.778  23.623  1.00  0.97           H  
ATOM    811  HD1 TYR A  51      -7.843  18.668  21.718  1.00  0.97           H  
ATOM    812  HD2 TYR A  51      -6.090  15.591  24.128  1.00  0.97           H  
ATOM    813  HE1 TYR A  51      -5.889  20.110  22.147  1.00  0.97           H  
ATOM    814  HE2 TYR A  51      -4.131  17.030  24.550  1.00  0.97           H  
ATOM    815  HH  TYR A  51      -3.222  19.027  24.259  1.00  0.97           H  
ATOM    816  N   TYR A  52      -9.708  13.626  20.533  1.00  1.17           N  
ATOM    817  CA  TYR A  52     -10.944  12.851  20.478  1.00  1.17           C  
ATOM    818  C   TYR A  52     -10.797  11.508  21.187  1.00  1.17           C  
ATOM    819  O   TYR A  52      -9.836  10.774  20.953  1.00  1.17           O  
ATOM    820  CB  TYR A  52     -11.411  12.672  19.036  1.00  1.17           C  
ATOM    821  CG  TYR A  52     -12.758  12.022  18.931  1.00  1.17           C  
ATOM    822  CD1 TYR A  52     -13.866  12.774  19.278  1.00  1.17           C  
ATOM    823  CD2 TYR A  52     -12.913  10.720  18.485  1.00  1.17           C  
ATOM    824  CE1 TYR A  52     -15.121  12.245  19.194  1.00  1.17           C  
ATOM    825  CE2 TYR A  52     -14.182  10.186  18.396  1.00  1.17           C  
ATOM    826  CZ  TYR A  52     -15.289  10.956  18.754  1.00  1.17           C  
ATOM    827  OH  TYR A  52     -16.566  10.452  18.676  1.00  1.17           O  
ATOM    828  H   TYR A  52      -9.143  13.740  19.694  1.00  1.17           H  
ATOM    829  HA  TYR A  52     -11.716  13.411  21.004  1.00  1.17           H  
ATOM    830 1HB  TYR A  52     -11.472  13.649  18.557  1.00  1.17           H  
ATOM    831 2HB  TYR A  52     -10.687  12.076  18.481  1.00  1.17           H  
ATOM    832  HD1 TYR A  52     -13.733  13.800  19.623  1.00  1.17           H  
ATOM    833  HD2 TYR A  52     -12.044  10.122  18.207  1.00  1.17           H  
ATOM    834  HE1 TYR A  52     -15.986  12.847  19.472  1.00  1.17           H  
ATOM    835  HE2 TYR A  52     -14.314   9.166  18.048  1.00  1.17           H  
ATOM    836  HH  TYR A  52     -16.535   9.526  18.375  1.00  1.17           H  
ATOM    837  N   SER A  53     -11.761  11.182  22.048  1.00  1.38           N  
ATOM    838  CA  SER A  53     -11.717   9.927  22.796  1.00  1.38           C  
ATOM    839  C   SER A  53     -13.012   9.117  22.733  1.00  1.38           C  
ATOM    840  O   SER A  53     -13.193   8.174  23.506  1.00  1.38           O  
ATOM    841  CB  SER A  53     -11.386  10.218  24.243  1.00  1.38           C  
ATOM    842  OG  SER A  53     -12.370  11.027  24.829  1.00  1.38           O  
ATOM    843  H   SER A  53     -12.517  11.829  22.210  1.00  1.38           H  
ATOM    844  HA  SER A  53     -10.922   9.311  22.375  1.00  1.38           H  
ATOM    845 1HB  SER A  53     -11.302   9.283  24.793  1.00  1.38           H  
ATOM    846 2HB  SER A  53     -10.420  10.721  24.295  1.00  1.38           H  
ATOM    847  HG  SER A  53     -13.177  10.506  24.826  1.00  1.38           H  
ATOM    848  N   GLY A  54     -13.933   9.507  21.862  1.00  1.57           N  
ATOM    849  CA  GLY A  54     -15.207   8.803  21.748  1.00  1.57           C  
ATOM    850  C   GLY A  54     -15.139   7.704  20.695  1.00  1.57           C  
ATOM    851  O   GLY A  54     -14.060   7.368  20.204  1.00  1.57           O  
ATOM    852  H   GLY A  54     -13.737  10.281  21.245  1.00  1.57           H  
ATOM    853 1HA  GLY A  54     -15.480   8.375  22.712  1.00  1.57           H  
ATOM    854 2HA  GLY A  54     -15.988   9.514  21.480  1.00  1.57           H  
ATOM    855  N   SER A  55     -16.296   7.141  20.347  1.00  1.66           N  
ATOM    856  CA  SER A  55     -16.349   6.085  19.338  1.00  1.66           C  
ATOM    857  C   SER A  55     -16.259   6.720  17.964  1.00  1.66           C  
ATOM    858  O   SER A  55     -16.442   7.930  17.826  1.00  1.66           O  
ATOM    859  CB  SER A  55     -17.630   5.287  19.455  1.00  1.66           C  
ATOM    860  OG  SER A  55     -18.733   6.066  19.096  1.00  1.66           O  
ATOM    861  H   SER A  55     -17.150   7.451  20.788  1.00  1.66           H  
ATOM    862  HA  SER A  55     -15.495   5.419  19.472  1.00  1.66           H  
ATOM    863 1HB  SER A  55     -17.573   4.413  18.808  1.00  1.66           H  
ATOM    864 2HB  SER A  55     -17.748   4.933  20.478  1.00  1.66           H  
ATOM    865  HG  SER A  55     -18.580   6.325  18.181  1.00  1.66           H  
ATOM    866  N   ALA A  56     -16.037   5.924  16.930  1.00  1.63           N  
ATOM    867  CA  ALA A  56     -15.955   6.496  15.593  1.00  1.63           C  
ATOM    868  C   ALA A  56     -16.368   5.493  14.524  1.00  1.63           C  
ATOM    869  O   ALA A  56     -16.146   4.290  14.681  1.00  1.63           O  
ATOM    870  CB  ALA A  56     -14.522   6.954  15.360  1.00  1.63           C  
ATOM    871  H   ALA A  56     -15.897   4.932  17.068  1.00  1.63           H  
ATOM    872  HA  ALA A  56     -16.633   7.350  15.531  1.00  1.63           H  
ATOM    873 1HB  ALA A  56     -14.418   7.390  14.392  1.00  1.63           H  
ATOM    874 2HB  ALA A  56     -14.240   7.686  16.115  1.00  1.63           H  
ATOM    875 3HB  ALA A  56     -13.875   6.094  15.428  1.00  1.63           H  
ATOM    876  N   SER A  57     -16.953   5.989  13.431  1.00  1.49           N  
ATOM    877  CA  SER A  57     -17.272   5.148  12.282  1.00  1.49           C  
ATOM    878  C   SER A  57     -16.050   5.033  11.400  1.00  1.49           C  
ATOM    879  O   SER A  57     -15.090   5.775  11.599  1.00  1.49           O  
ATOM    880  CB  SER A  57     -18.394   5.747  11.470  1.00  1.49           C  
ATOM    881  OG  SER A  57     -17.970   6.940  10.846  1.00  1.49           O  
ATOM    882  H   SER A  57     -17.161   6.999  13.356  1.00  1.49           H  
ATOM    883  HA  SER A  57     -17.556   4.154  12.631  1.00  1.49           H  
ATOM    884 1HB  SER A  57     -18.718   5.035  10.716  1.00  1.49           H  
ATOM    885 2HB  SER A  57     -19.244   5.956  12.115  1.00  1.49           H  
ATOM    886  HG  SER A  57     -17.923   7.613  11.570  1.00  1.49           H  
ATOM    887  N   GLU A  58     -16.085   4.151  10.401  1.00  1.30           N  
ATOM    888  CA  GLU A  58     -14.974   4.089   9.455  1.00  1.30           C  
ATOM    889  C   GLU A  58     -14.753   5.447   8.789  1.00  1.30           C  
ATOM    890  O   GLU A  58     -13.617   5.875   8.581  1.00  1.30           O  
ATOM    891  CB  GLU A  58     -15.221   3.033   8.378  1.00  1.30           C  
ATOM    892  CG  GLU A  58     -14.082   2.932   7.356  1.00  1.30           C  
ATOM    893  CD  GLU A  58     -14.272   1.835   6.326  1.00  1.30           C  
ATOM    894  OE1 GLU A  58     -15.230   1.104   6.423  1.00  1.30           O  
ATOM    895  OE2 GLU A  58     -13.458   1.753   5.420  1.00  1.30           O  
ATOM    896  H   GLU A  58     -16.880   3.540  10.291  1.00  1.30           H  
ATOM    897  HA  GLU A  58     -14.069   3.824  10.001  1.00  1.30           H  
ATOM    898 1HB  GLU A  58     -15.351   2.057   8.844  1.00  1.30           H  
ATOM    899 2HB  GLU A  58     -16.139   3.269   7.839  1.00  1.30           H  
ATOM    900 1HG  GLU A  58     -14.002   3.888   6.837  1.00  1.30           H  
ATOM    901 2HG  GLU A  58     -13.145   2.767   7.889  1.00  1.30           H  
ATOM    902  N   ALA A  59     -15.850   6.137   8.453  1.00  1.11           N  
ATOM    903  CA  ALA A  59     -15.755   7.450   7.828  1.00  1.11           C  
ATOM    904  C   ALA A  59     -15.036   8.433   8.744  1.00  1.11           C  
ATOM    905  O   ALA A  59     -14.223   9.237   8.284  1.00  1.11           O  
ATOM    906  CB  ALA A  59     -17.134   7.983   7.493  1.00  1.11           C  
ATOM    907  H   ALA A  59     -16.758   5.745   8.652  1.00  1.11           H  
ATOM    908  HA  ALA A  59     -15.174   7.350   6.913  1.00  1.11           H  
ATOM    909 1HB  ALA A  59     -17.039   8.956   7.012  1.00  1.11           H  
ATOM    910 2HB  ALA A  59     -17.638   7.291   6.821  1.00  1.11           H  
ATOM    911 3HB  ALA A  59     -17.713   8.088   8.411  1.00  1.11           H  
ATOM    912  N   ASP A  60     -15.262   8.316  10.054  1.00  0.95           N  
ATOM    913  CA  ASP A  60     -14.641   9.272  10.967  1.00  0.95           C  
ATOM    914  C   ASP A  60     -13.193   8.873  11.201  1.00  0.95           C  
ATOM    915  O   ASP A  60     -12.317   9.735  11.309  1.00  0.95           O  
ATOM    916  CB  ASP A  60     -15.340   9.253  12.319  1.00  0.95           C  
ATOM    917  CG  ASP A  60     -16.765   9.702  12.331  1.00  0.95           C  
ATOM    918  OD1 ASP A  60     -17.046  10.819  11.967  1.00  0.95           O  
ATOM    919  OD2 ASP A  60     -17.601   8.874  12.714  1.00  0.95           O  
ATOM    920  H   ASP A  60     -15.937   7.627  10.391  1.00  0.95           H  
ATOM    921  HA  ASP A  60     -14.677  10.268  10.530  1.00  0.95           H  
ATOM    922 1HB  ASP A  60     -15.337   8.238  12.653  1.00  0.95           H  
ATOM    923 2HB  ASP A  60     -14.771   9.841  13.038  1.00  0.95           H  
ATOM    924  N   TYR A  61     -12.928   7.570  11.233  1.00  0.82           N  
ATOM    925  CA  TYR A  61     -11.570   7.087  11.394  1.00  0.82           C  
ATOM    926  C   TYR A  61     -10.727   7.616  10.248  1.00  0.82           C  
ATOM    927  O   TYR A  61      -9.654   8.189  10.461  1.00  0.82           O  
ATOM    928  CB  TYR A  61     -11.524   5.561  11.442  1.00  0.82           C  
ATOM    929  CG  TYR A  61     -10.124   5.004  11.532  1.00  0.82           C  
ATOM    930  CD1 TYR A  61      -9.476   5.040  12.735  1.00  0.82           C  
ATOM    931  CD2 TYR A  61      -9.501   4.449  10.422  1.00  0.82           C  
ATOM    932  CE1 TYR A  61      -8.200   4.539  12.871  1.00  0.82           C  
ATOM    933  CE2 TYR A  61      -8.218   3.932  10.545  1.00  0.82           C  
ATOM    934  CZ  TYR A  61      -7.569   3.981  11.772  1.00  0.82           C  
ATOM    935  OH  TYR A  61      -6.301   3.476  11.906  1.00  0.82           O  
ATOM    936  H   TYR A  61     -13.691   6.900  11.156  1.00  0.82           H  
ATOM    937  HA  TYR A  61     -11.164   7.481  12.325  1.00  0.82           H  
ATOM    938 1HB  TYR A  61     -12.100   5.205  12.299  1.00  0.82           H  
ATOM    939 2HB  TYR A  61     -11.993   5.160  10.546  1.00  0.82           H  
ATOM    940  HD1 TYR A  61      -9.983   5.471  13.576  1.00  0.82           H  
ATOM    941  HD2 TYR A  61     -10.019   4.418   9.463  1.00  0.82           H  
ATOM    942  HE1 TYR A  61      -7.691   4.580  13.839  1.00  0.82           H  
ATOM    943  HE2 TYR A  61      -7.720   3.494   9.680  1.00  0.82           H  
ATOM    944  HH  TYR A  61      -6.026   3.079  11.077  1.00  0.82           H  
ATOM    945  N   ARG A  62     -11.213   7.433   9.018  1.00  0.74           N  
ATOM    946  CA  ARG A  62     -10.464   7.892   7.864  1.00  0.74           C  
ATOM    947  C   ARG A  62     -10.277   9.402   7.871  1.00  0.74           C  
ATOM    948  O   ARG A  62      -9.164   9.867   7.627  1.00  0.74           O  
ATOM    949  CB  ARG A  62     -11.141   7.443   6.583  1.00  0.74           C  
ATOM    950  CG  ARG A  62     -11.008   5.944   6.326  1.00  0.74           C  
ATOM    951  CD  ARG A  62     -11.641   5.523   5.056  1.00  0.74           C  
ATOM    952  NE  ARG A  62     -11.553   4.076   4.862  1.00  0.74           N  
ATOM    953  CZ  ARG A  62     -10.503   3.418   4.356  1.00  0.74           C  
ATOM    954  NH1 ARG A  62      -9.406   4.051   3.972  1.00  0.74           N  
ATOM    955  NH2 ARG A  62     -10.607   2.114   4.258  1.00  0.74           N  
ATOM    956  H   ARG A  62     -12.107   6.955   8.887  1.00  0.74           H  
ATOM    957  HA  ARG A  62      -9.482   7.425   7.895  1.00  0.74           H  
ATOM    958 1HB  ARG A  62     -12.207   7.680   6.638  1.00  0.74           H  
ATOM    959 2HB  ARG A  62     -10.723   7.979   5.736  1.00  0.74           H  
ATOM    960 1HG  ARG A  62      -9.952   5.678   6.291  1.00  0.74           H  
ATOM    961 2HG  ARG A  62     -11.491   5.399   7.141  1.00  0.74           H  
ATOM    962 1HD  ARG A  62     -12.697   5.797   5.077  1.00  0.74           H  
ATOM    963 2HD  ARG A  62     -11.152   6.014   4.218  1.00  0.74           H  
ATOM    964  HE  ARG A  62     -12.354   3.486   5.132  1.00  0.74           H  
ATOM    965 1HH1 ARG A  62      -9.345   5.056   4.058  1.00  0.74           H  
ATOM    966 2HH1 ARG A  62      -8.626   3.531   3.594  1.00  0.74           H  
ATOM    967 1HH2 ARG A  62     -11.490   1.681   4.574  1.00  0.74           H  
ATOM    968 2HH2 ARG A  62      -9.853   1.561   3.885  1.00  0.74           H  
ATOM    969  N   LEU A  63     -11.304  10.175   8.243  1.00  0.67           N  
ATOM    970  CA  LEU A  63     -11.104  11.619   8.282  1.00  0.67           C  
ATOM    971  C   LEU A  63     -10.065  11.991   9.325  1.00  0.67           C  
ATOM    972  O   LEU A  63      -9.235  12.875   9.090  1.00  0.67           O  
ATOM    973  CB  LEU A  63     -12.420  12.338   8.560  1.00  0.67           C  
ATOM    974  CG  LEU A  63     -13.428  12.284   7.401  1.00  0.67           C  
ATOM    975  CD1 LEU A  63     -14.761  12.852   7.859  1.00  0.67           C  
ATOM    976  CD2 LEU A  63     -12.863  13.068   6.220  1.00  0.67           C  
ATOM    977  H   LEU A  63     -12.224   9.778   8.445  1.00  0.67           H  
ATOM    978  HA  LEU A  63     -10.741  11.939   7.311  1.00  0.67           H  
ATOM    979 1HB  LEU A  63     -12.885  11.880   9.434  1.00  0.67           H  
ATOM    980 2HB  LEU A  63     -12.209  13.383   8.783  1.00  0.67           H  
ATOM    981  HG  LEU A  63     -13.583  11.256   7.098  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63     -15.476  12.807   7.038  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63     -15.133  12.260   8.698  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63     -14.628  13.886   8.171  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63     -13.565  13.029   5.388  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63     -12.701  14.105   6.513  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63     -11.924  12.626   5.922  1.00  0.67           H  
ATOM    988  N   ALA A  64     -10.077  11.304  10.468  1.00  0.63           N  
ATOM    989  CA  ALA A  64      -9.087  11.579  11.487  1.00  0.63           C  
ATOM    990  C   ALA A  64      -7.699  11.290  10.953  1.00  0.63           C  
ATOM    991  O   ALA A  64      -6.775  12.081  11.140  1.00  0.63           O  
ATOM    992  CB  ALA A  64      -9.344  10.733  12.718  1.00  0.63           C  
ATOM    993  H   ALA A  64     -10.790  10.595  10.641  1.00  0.63           H  
ATOM    994  HA  ALA A  64      -9.146  12.632  11.742  1.00  0.63           H  
ATOM    995 1HB  ALA A  64      -8.605  10.963  13.481  1.00  0.63           H  
ATOM    996 2HB  ALA A  64     -10.338  10.941  13.098  1.00  0.63           H  
ATOM    997 3HB  ALA A  64      -9.279   9.682  12.456  1.00  0.63           H  
ATOM    998  N   CYS A  65      -7.566  10.191  10.210  1.00  0.60           N  
ATOM    999  CA  CYS A  65      -6.280   9.797   9.665  1.00  0.60           C  
ATOM   1000  C   CYS A  65      -5.788  10.845   8.681  1.00  0.60           C  
ATOM   1001  O   CYS A  65      -4.602  11.189   8.655  1.00  0.60           O  
ATOM   1002  CB  CYS A  65      -6.411   8.459   8.937  1.00  0.60           C  
ATOM   1003  SG  CYS A  65      -6.754   7.065   9.998  1.00  0.60           S  
ATOM   1004  H   CYS A  65      -8.373   9.581  10.072  1.00  0.60           H  
ATOM   1005  HA  CYS A  65      -5.564   9.704  10.478  1.00  0.60           H  
ATOM   1006 1HB  CYS A  65      -7.194   8.519   8.195  1.00  0.60           H  
ATOM   1007 2HB  CYS A  65      -5.495   8.257   8.411  1.00  0.60           H  
ATOM   1008  HG  CYS A  65      -8.006   7.477  10.338  1.00  0.60           H  
ATOM   1009  N   PHE A  66      -6.709  11.388   7.886  1.00  0.58           N  
ATOM   1010  CA  PHE A  66      -6.348  12.392   6.903  1.00  0.58           C  
ATOM   1011  C   PHE A  66      -5.876  13.653   7.623  1.00  0.58           C  
ATOM   1012  O   PHE A  66      -4.879  14.268   7.242  1.00  0.58           O  
ATOM   1013  CB  PHE A  66      -7.555  12.723   6.034  1.00  0.58           C  
ATOM   1014  CG  PHE A  66      -8.055  11.587   5.200  1.00  0.58           C  
ATOM   1015  CD1 PHE A  66      -7.274  10.502   4.970  1.00  0.58           C  
ATOM   1016  CD2 PHE A  66      -9.326  11.606   4.670  1.00  0.58           C  
ATOM   1017  CE1 PHE A  66      -7.733   9.431   4.234  1.00  0.58           C  
ATOM   1018  CE2 PHE A  66      -9.803  10.553   3.930  1.00  0.58           C  
ATOM   1019  CZ  PHE A  66      -9.002   9.457   3.712  1.00  0.58           C  
ATOM   1020  H   PHE A  66      -7.673  11.058   7.944  1.00  0.58           H  
ATOM   1021  HA  PHE A  66      -5.537  12.012   6.283  1.00  0.58           H  
ATOM   1022 1HB  PHE A  66      -8.372  13.067   6.664  1.00  0.58           H  
ATOM   1023 2HB  PHE A  66      -7.296  13.527   5.378  1.00  0.58           H  
ATOM   1024  HD1 PHE A  66      -6.294  10.496   5.387  1.00  0.58           H  
ATOM   1025  HD2 PHE A  66      -9.950  12.466   4.850  1.00  0.58           H  
ATOM   1026  HE1 PHE A  66      -7.090   8.564   4.067  1.00  0.58           H  
ATOM   1027  HE2 PHE A  66     -10.810  10.585   3.519  1.00  0.58           H  
ATOM   1028  HZ  PHE A  66      -9.369   8.614   3.125  1.00  0.58           H  
ATOM   1029  N   ALA A  67      -6.586  14.027   8.693  1.00  0.56           N  
ATOM   1030  CA  ALA A  67      -6.248  15.200   9.494  1.00  0.56           C  
ATOM   1031  C   ALA A  67      -4.882  15.066  10.162  1.00  0.56           C  
ATOM   1032  O   ALA A  67      -4.095  16.020  10.209  1.00  0.56           O  
ATOM   1033  CB  ALA A  67      -7.308  15.410  10.543  1.00  0.56           C  
ATOM   1034  H   ALA A  67      -7.413  13.488   8.954  1.00  0.56           H  
ATOM   1035  HA  ALA A  67      -6.222  16.064   8.841  1.00  0.56           H  
ATOM   1036 1HB  ALA A  67      -7.075  16.297  11.100  1.00  0.56           H  
ATOM   1037 2HB  ALA A  67      -8.279  15.530  10.058  1.00  0.56           H  
ATOM   1038 3HB  ALA A  67      -7.343  14.556  11.211  1.00  0.56           H  
ATOM   1039  N   HIS A  68      -4.576  13.866  10.653  1.00  0.55           N  
ATOM   1040  CA  HIS A  68      -3.305  13.641  11.319  1.00  0.55           C  
ATOM   1041  C   HIS A  68      -2.159  13.631  10.318  1.00  0.55           C  
ATOM   1042  O   HIS A  68      -1.104  14.215  10.588  1.00  0.55           O  
ATOM   1043  CB  HIS A  68      -3.346  12.349  12.147  1.00  0.55           C  
ATOM   1044  CG  HIS A  68      -4.115  12.466  13.458  1.00  0.55           C  
ATOM   1045  ND1 HIS A  68      -3.623  13.166  14.536  1.00  0.55           N  
ATOM   1046  CD2 HIS A  68      -5.307  11.978  13.853  1.00  0.55           C  
ATOM   1047  CE1 HIS A  68      -4.488  13.105  15.534  1.00  0.55           C  
ATOM   1048  NE2 HIS A  68      -5.512  12.386  15.148  1.00  0.55           N  
ATOM   1049  H   HIS A  68      -5.261  13.110  10.600  1.00  0.55           H  
ATOM   1050  HA  HIS A  68      -3.116  14.458  12.011  1.00  0.55           H  
ATOM   1051 1HB  HIS A  68      -3.808  11.556  11.549  1.00  0.55           H  
ATOM   1052 2HB  HIS A  68      -2.332  12.031  12.377  1.00  0.55           H  
ATOM   1053  HD2 HIS A  68      -5.972  11.375  13.275  1.00  0.55           H  
ATOM   1054  HE1 HIS A  68      -4.365  13.563  16.514  1.00  0.55           H  
ATOM   1055  HE2 HIS A  68      -6.321  12.155  15.708  1.00  0.55           H  
ATOM   1056  N   LEU A  69      -2.359  13.019   9.146  1.00  0.54           N  
ATOM   1057  CA  LEU A  69      -1.298  13.037   8.152  1.00  0.54           C  
ATOM   1058  C   LEU A  69      -1.087  14.432   7.627  1.00  0.54           C  
ATOM   1059  O   LEU A  69       0.054  14.865   7.469  1.00  0.54           O  
ATOM   1060  CB  LEU A  69      -1.532  12.081   6.995  1.00  0.54           C  
ATOM   1061  CG  LEU A  69      -0.375  12.154   5.922  1.00  0.54           C  
ATOM   1062  CD1 LEU A  69       0.949  11.865   6.592  1.00  0.54           C  
ATOM   1063  CD2 LEU A  69      -0.580  11.136   4.806  1.00  0.54           C  
ATOM   1064  H   LEU A  69      -3.232  12.524   8.953  1.00  0.54           H  
ATOM   1065  HA  LEU A  69      -0.376  12.730   8.635  1.00  0.54           H  
ATOM   1066 1HB  LEU A  69      -1.593  11.076   7.375  1.00  0.54           H  
ATOM   1067 2HB  LEU A  69      -2.480  12.330   6.511  1.00  0.54           H  
ATOM   1068  HG  LEU A  69      -0.352  13.159   5.510  1.00  0.54           H  
ATOM   1069 1HD1 LEU A  69       1.746  11.950   5.864  1.00  0.54           H  
ATOM   1070 2HD1 LEU A  69       1.114  12.582   7.384  1.00  0.54           H  
ATOM   1071 3HD1 LEU A  69       0.931  10.863   7.007  1.00  0.54           H  
ATOM   1072 1HD2 LEU A  69       0.230  11.218   4.086  1.00  0.54           H  
ATOM   1073 2HD2 LEU A  69      -0.570  10.154   5.232  1.00  0.54           H  
ATOM   1074 3HD2 LEU A  69      -1.525  11.307   4.301  1.00  0.54           H  
ATOM   1075  N   ALA A  70      -2.169  15.148   7.328  1.00  0.54           N  
ATOM   1076  CA  ALA A  70      -2.012  16.489   6.810  1.00  0.54           C  
ATOM   1077  C   ALA A  70      -1.238  17.342   7.801  1.00  0.54           C  
ATOM   1078  O   ALA A  70      -0.328  18.067   7.406  1.00  0.54           O  
ATOM   1079  CB  ALA A  70      -3.357  17.100   6.537  1.00  0.54           C  
ATOM   1080  H   ALA A  70      -3.106  14.766   7.457  1.00  0.54           H  
ATOM   1081  HA  ALA A  70      -1.441  16.435   5.883  1.00  0.54           H  
ATOM   1082 1HB  ALA A  70      -3.230  18.099   6.137  1.00  0.54           H  
ATOM   1083 2HB  ALA A  70      -3.886  16.484   5.817  1.00  0.54           H  
ATOM   1084 3HB  ALA A  70      -3.928  17.146   7.466  1.00  0.54           H  
ATOM   1085  N   LYS A  71      -1.521  17.187   9.103  1.00  0.53           N  
ATOM   1086  CA  LYS A  71      -0.780  17.947  10.094  1.00  0.53           C  
ATOM   1087  C   LYS A  71       0.682  17.542  10.077  1.00  0.53           C  
ATOM   1088  O   LYS A  71       1.560  18.404  10.065  1.00  0.53           O  
ATOM   1089  CB  LYS A  71      -1.329  17.723  11.494  1.00  0.53           C  
ATOM   1090  CG  LYS A  71      -0.599  18.520  12.593  1.00  0.53           C  
ATOM   1091  CD  LYS A  71      -0.833  20.014  12.460  1.00  0.53           C  
ATOM   1092  CE  LYS A  71      -0.441  20.769  13.756  1.00  0.53           C  
ATOM   1093  NZ  LYS A  71       1.054  20.766  14.037  1.00  0.53           N  
ATOM   1094  H   LYS A  71      -2.285  16.582   9.409  1.00  0.53           H  
ATOM   1095  HA  LYS A  71      -0.847  19.006   9.847  1.00  0.53           H  
ATOM   1096 1HB  LYS A  71      -2.379  18.006  11.507  1.00  0.53           H  
ATOM   1097 2HB  LYS A  71      -1.275  16.662  11.744  1.00  0.53           H  
ATOM   1098 1HG  LYS A  71      -0.919  18.198  13.566  1.00  0.53           H  
ATOM   1099 2HG  LYS A  71       0.478  18.335  12.513  1.00  0.53           H  
ATOM   1100 1HD  LYS A  71      -0.229  20.398  11.633  1.00  0.53           H  
ATOM   1101 2HD  LYS A  71      -1.885  20.198  12.242  1.00  0.53           H  
ATOM   1102 1HE  LYS A  71      -0.780  21.799  13.676  1.00  0.53           H  
ATOM   1103 2HE  LYS A  71      -0.950  20.295  14.593  1.00  0.53           H  
ATOM   1104 1HZ  LYS A  71       1.248  21.261  14.880  1.00  0.53           H  
ATOM   1105 2HZ  LYS A  71       1.456  19.824  14.120  1.00  0.53           H  
ATOM   1106 3HZ  LYS A  71       1.588  21.202  13.281  1.00  0.53           H  
ATOM   1107  N   ALA A  72       0.955  16.232  10.026  1.00  0.54           N  
ATOM   1108  CA  ALA A  72       2.335  15.777  10.025  1.00  0.54           C  
ATOM   1109  C   ALA A  72       3.074  16.364   8.830  1.00  0.54           C  
ATOM   1110  O   ALA A  72       4.229  16.770   8.960  1.00  0.54           O  
ATOM   1111  CB  ALA A  72       2.388  14.259   9.998  1.00  0.54           C  
ATOM   1112  H   ALA A  72       0.200  15.547  10.027  1.00  0.54           H  
ATOM   1113  HA  ALA A  72       2.814  16.135  10.934  1.00  0.54           H  
ATOM   1114 1HB  ALA A  72       3.424  13.925  10.014  1.00  0.54           H  
ATOM   1115 2HB  ALA A  72       1.860  13.861  10.864  1.00  0.54           H  
ATOM   1116 3HB  ALA A  72       1.910  13.907   9.095  1.00  0.54           H  
ATOM   1117  N   MET A  73       2.402  16.459   7.680  1.00  0.54           N  
ATOM   1118  CA  MET A  73       2.994  17.063   6.497  1.00  0.54           C  
ATOM   1119  C   MET A  73       3.250  18.565   6.680  1.00  0.54           C  
ATOM   1120  O   MET A  73       4.280  19.076   6.233  1.00  0.54           O  
ATOM   1121  CB  MET A  73       2.149  16.749   5.259  1.00  0.54           C  
ATOM   1122  CG  MET A  73       2.209  15.264   4.820  1.00  0.54           C  
ATOM   1123  SD  MET A  73       1.166  14.885   3.390  1.00  0.54           S  
ATOM   1124  CE  MET A  73       2.048  15.718   2.059  1.00  0.54           C  
ATOM   1125  H   MET A  73       1.454  16.085   7.628  1.00  0.54           H  
ATOM   1126  HA  MET A  73       3.961  16.611   6.338  1.00  0.54           H  
ATOM   1127 1HB  MET A  73       1.106  16.969   5.486  1.00  0.54           H  
ATOM   1128 2HB  MET A  73       2.427  17.373   4.432  1.00  0.54           H  
ATOM   1129 1HG  MET A  73       3.235  15.001   4.575  1.00  0.54           H  
ATOM   1130 2HG  MET A  73       1.893  14.639   5.652  1.00  0.54           H  
ATOM   1131 1HE  MET A  73       1.510  15.570   1.126  1.00  0.54           H  
ATOM   1132 2HE  MET A  73       2.109  16.785   2.272  1.00  0.54           H  
ATOM   1133 3HE  MET A  73       3.059  15.308   1.966  1.00  0.54           H  
ATOM   1134  N   MET A  74       2.364  19.279   7.390  1.00  0.55           N  
ATOM   1135  CA  MET A  74       2.598  20.711   7.606  1.00  0.55           C  
ATOM   1136  C   MET A  74       3.793  20.911   8.541  1.00  0.55           C  
ATOM   1137  O   MET A  74       4.596  21.844   8.374  1.00  0.55           O  
ATOM   1138  CB  MET A  74       1.388  21.381   8.259  1.00  0.55           C  
ATOM   1139  CG  MET A  74       0.102  21.391   7.453  1.00  0.55           C  
ATOM   1140  SD  MET A  74       0.208  22.203   5.877  1.00  0.55           S  
ATOM   1141  CE  MET A  74      -1.370  21.664   5.257  1.00  0.55           C  
ATOM   1142  H   MET A  74       1.512  18.834   7.735  1.00  0.55           H  
ATOM   1143  HA  MET A  74       2.822  21.183   6.651  1.00  0.55           H  
ATOM   1144 1HB  MET A  74       1.173  20.870   9.202  1.00  0.55           H  
ATOM   1145 2HB  MET A  74       1.639  22.410   8.505  1.00  0.55           H  
ATOM   1146 1HG  MET A  74      -0.212  20.388   7.281  1.00  0.55           H  
ATOM   1147 2HG  MET A  74      -0.674  21.881   8.037  1.00  0.55           H  
ATOM   1148 1HE  MET A  74      -1.522  22.046   4.248  1.00  0.55           H  
ATOM   1149 2HE  MET A  74      -1.397  20.576   5.253  1.00  0.55           H  
ATOM   1150 3HE  MET A  74      -2.152  22.033   5.909  1.00  0.55           H  
ATOM   1151  N   ASP A  75       3.920  20.017   9.527  1.00  0.56           N  
ATOM   1152  CA  ASP A  75       5.006  20.121  10.489  1.00  0.56           C  
ATOM   1153  C   ASP A  75       6.308  19.713   9.826  1.00  0.56           C  
ATOM   1154  O   ASP A  75       7.355  20.344  10.014  1.00  0.56           O  
ATOM   1155  CB  ASP A  75       4.722  19.254  11.718  1.00  0.56           C  
ATOM   1156  CG  ASP A  75       3.554  19.807  12.584  1.00  0.56           C  
ATOM   1157  OD1 ASP A  75       3.129  20.930  12.371  1.00  0.56           O  
ATOM   1158  OD2 ASP A  75       3.072  19.120  13.473  1.00  0.56           O  
ATOM   1159  H   ASP A  75       3.223  19.275   9.621  1.00  0.56           H  
ATOM   1160  HA  ASP A  75       5.091  21.158  10.809  1.00  0.56           H  
ATOM   1161 1HB  ASP A  75       4.459  18.246  11.386  1.00  0.56           H  
ATOM   1162 2HB  ASP A  75       5.618  19.177  12.329  1.00  0.56           H  
ATOM   1163  N   TYR A  76       6.243  18.677   9.001  1.00  0.56           N  
ATOM   1164  CA  TYR A  76       7.410  18.238   8.281  1.00  0.56           C  
ATOM   1165  C   TYR A  76       7.913  19.370   7.414  1.00  0.56           C  
ATOM   1166  O   TYR A  76       9.080  19.728   7.462  1.00  0.56           O  
ATOM   1167  CB  TYR A  76       7.130  17.031   7.408  1.00  0.56           C  
ATOM   1168  CG  TYR A  76       8.319  16.654   6.683  1.00  0.56           C  
ATOM   1169  CD1 TYR A  76       9.270  15.916   7.323  1.00  0.56           C  
ATOM   1170  CD2 TYR A  76       8.509  17.091   5.402  1.00  0.56           C  
ATOM   1171  CE1 TYR A  76      10.424  15.623   6.687  1.00  0.56           C  
ATOM   1172  CE2 TYR A  76       9.662  16.792   4.764  1.00  0.56           C  
ATOM   1173  CZ  TYR A  76      10.626  16.063   5.421  1.00  0.56           C  
ATOM   1174  OH  TYR A  76      11.802  15.779   4.820  1.00  0.56           O  
ATOM   1175  H   TYR A  76       5.373  18.168   8.882  1.00  0.56           H  
ATOM   1176  HA  TYR A  76       8.190  17.982   8.998  1.00  0.56           H  
ATOM   1177 1HB  TYR A  76       6.821  16.202   8.031  1.00  0.56           H  
ATOM   1178 2HB  TYR A  76       6.334  17.248   6.698  1.00  0.56           H  
ATOM   1179  HD1 TYR A  76       9.103  15.581   8.345  1.00  0.56           H  
ATOM   1180  HD2 TYR A  76       7.748  17.687   4.907  1.00  0.56           H  
ATOM   1181  HE1 TYR A  76      11.195  15.052   7.182  1.00  0.56           H  
ATOM   1182  HE2 TYR A  76       9.819  17.144   3.753  1.00  0.56           H  
ATOM   1183  HH  TYR A  76      11.816  16.189   3.958  1.00  0.56           H  
ATOM   1184  N   ALA A  77       7.026  19.967   6.628  1.00  0.57           N  
ATOM   1185  CA  ALA A  77       7.428  21.053   5.753  1.00  0.57           C  
ATOM   1186  C   ALA A  77       8.019  22.234   6.524  1.00  0.57           C  
ATOM   1187  O   ALA A  77       8.953  22.882   6.051  1.00  0.57           O  
ATOM   1188  CB  ALA A  77       6.233  21.525   4.963  1.00  0.57           C  
ATOM   1189  H   ALA A  77       6.057  19.650   6.611  1.00  0.57           H  
ATOM   1190  HA  ALA A  77       8.191  20.672   5.074  1.00  0.57           H  
ATOM   1191 1HB  ALA A  77       6.528  22.315   4.278  1.00  0.57           H  
ATOM   1192 2HB  ALA A  77       5.836  20.695   4.414  1.00  0.57           H  
ATOM   1193 3HB  ALA A  77       5.472  21.899   5.651  1.00  0.57           H  
ATOM   1194  N   SER A  78       7.476  22.527   7.709  1.00  0.57           N  
ATOM   1195  CA  SER A  78       7.962  23.644   8.503  1.00  0.57           C  
ATOM   1196  C   SER A  78       9.365  23.423   9.083  1.00  0.57           C  
ATOM   1197  O   SER A  78      10.183  24.347   9.103  1.00  0.57           O  
ATOM   1198  CB  SER A  78       7.002  23.907   9.643  1.00  0.57           C  
ATOM   1199  OG  SER A  78       5.742  24.311   9.160  1.00  0.57           O  
ATOM   1200  H   SER A  78       6.679  21.992   8.055  1.00  0.57           H  
ATOM   1201  HA  SER A  78       7.995  24.524   7.861  1.00  0.57           H  
ATOM   1202 1HB  SER A  78       6.892  23.002  10.242  1.00  0.57           H  
ATOM   1203 2HB  SER A  78       7.415  24.680  10.286  1.00  0.57           H  
ATOM   1204  HG  SER A  78       5.318  23.488   8.802  1.00  0.57           H  
ATOM   1205  N   ASN A  79       9.637  22.203   9.566  1.00  0.56           N  
ATOM   1206  CA  ASN A  79      10.909  21.903  10.232  1.00  0.56           C  
ATOM   1207  C   ASN A  79      11.934  21.109   9.407  1.00  0.56           C  
ATOM   1208  O   ASN A  79      13.129  21.145   9.699  1.00  0.56           O  
ATOM   1209  CB  ASN A  79      10.616  21.146  11.512  1.00  0.56           C  
ATOM   1210  CG  ASN A  79       9.846  21.972  12.519  1.00  0.56           C  
ATOM   1211  OD1 ASN A  79      10.094  23.173  12.688  1.00  0.56           O  
ATOM   1212  ND2 ASN A  79       8.912  21.345  13.192  1.00  0.56           N  
ATOM   1213  H   ASN A  79       8.913  21.483   9.518  1.00  0.56           H  
ATOM   1214  HA  ASN A  79      11.381  22.851  10.489  1.00  0.56           H  
ATOM   1215 1HB  ASN A  79      10.041  20.246  11.276  1.00  0.56           H  
ATOM   1216 2HB  ASN A  79      11.547  20.832  11.959  1.00  0.56           H  
ATOM   1217 1HD2 ASN A  79       8.369  21.838  13.873  1.00  0.56           H  
ATOM   1218 2HD2 ASN A  79       8.742  20.374  13.024  1.00  0.56           H  
ATOM   1219  N   HIS A  80      11.463  20.370   8.411  1.00  0.56           N  
ATOM   1220  CA  HIS A  80      12.247  19.477   7.550  1.00  0.56           C  
ATOM   1221  C   HIS A  80      12.978  18.366   8.305  1.00  0.56           C  
ATOM   1222  O   HIS A  80      14.059  17.935   7.900  1.00  0.56           O  
ATOM   1223  CB  HIS A  80      13.243  20.281   6.706  1.00  0.56           C  
ATOM   1224  CG  HIS A  80      12.569  21.281   5.821  1.00  0.56           C  
ATOM   1225  ND1 HIS A  80      11.815  20.911   4.728  1.00  0.56           N  
ATOM   1226  CD2 HIS A  80      12.524  22.632   5.870  1.00  0.56           C  
ATOM   1227  CE1 HIS A  80      11.337  21.989   4.141  1.00  0.56           C  
ATOM   1228  NE2 HIS A  80      11.755  23.049   4.811  1.00  0.56           N  
ATOM   1229  H   HIS A  80      10.476  20.400   8.221  1.00  0.56           H  
ATOM   1230  HA  HIS A  80      11.564  18.985   6.855  1.00  0.56           H  
ATOM   1231 1HB  HIS A  80      13.950  20.801   7.349  1.00  0.56           H  
ATOM   1232 2HB  HIS A  80      13.813  19.599   6.078  1.00  0.56           H  
ATOM   1233  HD2 HIS A  80      13.005  23.269   6.614  1.00  0.56           H  
ATOM   1234  HE1 HIS A  80      10.702  22.004   3.257  1.00  0.56           H  
ATOM   1235  HE2 HIS A  80      11.538  24.009   4.592  1.00  0.56           H  
ATOM   1236  N   ASN A  81      12.365  17.892   9.388  1.00  0.55           N  
ATOM   1237  CA  ASN A  81      12.888  16.784  10.182  1.00  0.55           C  
ATOM   1238  C   ASN A  81      12.118  15.505   9.899  1.00  0.55           C  
ATOM   1239  O   ASN A  81      10.892  15.494   9.994  1.00  0.55           O  
ATOM   1240  CB  ASN A  81      12.842  17.100  11.662  1.00  0.55           C  
ATOM   1241  CG  ASN A  81      13.795  18.207  12.065  1.00  0.55           C  
ATOM   1242  OD1 ASN A  81      14.924  18.283  11.567  1.00  0.55           O  
ATOM   1243  ND2 ASN A  81      13.371  19.048  12.975  1.00  0.55           N  
ATOM   1244  H   ASN A  81      11.490  18.316   9.654  1.00  0.55           H  
ATOM   1245  HA  ASN A  81      13.926  16.606   9.896  1.00  0.55           H  
ATOM   1246 1HB  ASN A  81      11.828  17.396  11.933  1.00  0.55           H  
ATOM   1247 2HB  ASN A  81      13.081  16.197  12.229  1.00  0.55           H  
ATOM   1248 1HD2 ASN A  81      13.967  19.792  13.283  1.00  0.55           H  
ATOM   1249 2HD2 ASN A  81      12.457  18.947  13.364  1.00  0.55           H  
ATOM   1250  N   ASP A  82      12.827  14.423   9.584  1.00  0.54           N  
ATOM   1251  CA  ASP A  82      12.159  13.154   9.296  1.00  0.54           C  
ATOM   1252  C   ASP A  82      11.338  12.741  10.504  1.00  0.54           C  
ATOM   1253  O   ASP A  82      11.776  12.923  11.644  1.00  0.54           O  
ATOM   1254  CB  ASP A  82      13.165  12.050   8.972  1.00  0.54           C  
ATOM   1255  CG  ASP A  82      13.905  12.228   7.624  1.00  0.54           C  
ATOM   1256  OD1 ASP A  82      13.534  13.075   6.844  1.00  0.54           O  
ATOM   1257  OD2 ASP A  82      14.846  11.504   7.399  1.00  0.54           O  
ATOM   1258  H   ASP A  82      13.833  14.485   9.525  1.00  0.54           H  
ATOM   1259  HA  ASP A  82      11.487  13.282   8.455  1.00  0.54           H  
ATOM   1260 1HB  ASP A  82      13.900  11.983   9.770  1.00  0.54           H  
ATOM   1261 2HB  ASP A  82      12.632  11.096   8.941  1.00  0.54           H  
ATOM   1262  N   THR A  83      10.166  12.165  10.256  1.00  0.54           N  
ATOM   1263  CA  THR A  83       9.303  11.748  11.358  1.00  0.54           C  
ATOM   1264  C   THR A  83       8.493  10.501  11.050  1.00  0.54           C  
ATOM   1265  O   THR A  83       8.131  10.243   9.904  1.00  0.54           O  
ATOM   1266  CB  THR A  83       8.343  12.896  11.730  1.00  0.54           C  
ATOM   1267  OG1 THR A  83       7.577  12.536  12.894  1.00  0.54           O  
ATOM   1268  CG2 THR A  83       7.401  13.200  10.554  1.00  0.54           C  
ATOM   1269  H   THR A  83       9.880  12.048   9.282  1.00  0.54           H  
ATOM   1270  HA  THR A  83       9.933  11.531  12.221  1.00  0.54           H  
ATOM   1271  HB  THR A  83       8.929  13.791  11.955  1.00  0.54           H  
ATOM   1272  HG1 THR A  83       7.036  11.757  12.698  1.00  0.54           H  
ATOM   1273 1HG2 THR A  83       6.735  14.020  10.820  1.00  0.54           H  
ATOM   1274 2HG2 THR A  83       7.995  13.484   9.679  1.00  0.54           H  
ATOM   1275 3HG2 THR A  83       6.811  12.313  10.324  1.00  0.54           H  
ATOM   1276  N   LEU A  84       8.167   9.733  12.083  1.00  0.55           N  
ATOM   1277  CA  LEU A  84       7.337   8.559  11.854  1.00  0.55           C  
ATOM   1278  C   LEU A  84       5.866   8.895  11.950  1.00  0.55           C  
ATOM   1279  O   LEU A  84       5.399   9.397  12.973  1.00  0.55           O  
ATOM   1280  CB  LEU A  84       7.649   7.441  12.859  1.00  0.55           C  
ATOM   1281  CG  LEU A  84       6.769   6.176  12.700  1.00  0.55           C  
ATOM   1282  CD1 LEU A  84       7.053   5.540  11.369  1.00  0.55           C  
ATOM   1283  CD2 LEU A  84       7.039   5.214  13.832  1.00  0.55           C  
ATOM   1284  H   LEU A  84       8.488   9.969  13.014  1.00  0.55           H  
ATOM   1285  HA  LEU A  84       7.528   8.181  10.856  1.00  0.55           H  
ATOM   1286 1HB  LEU A  84       8.688   7.141  12.736  1.00  0.55           H  
ATOM   1287 2HB  LEU A  84       7.511   7.824  13.869  1.00  0.55           H  
ATOM   1288  HG  LEU A  84       5.720   6.464  12.709  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  84       6.428   4.669  11.239  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  84       6.842   6.253  10.600  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  84       8.096   5.246  11.319  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  84       6.408   4.332  13.711  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  84       8.088   4.918  13.818  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  84       6.809   5.698  14.781  1.00  0.55           H  
ATOM   1295  N   TYR A  85       5.149   8.651  10.864  1.00  0.56           N  
ATOM   1296  CA  TYR A  85       3.725   8.878  10.828  1.00  0.56           C  
ATOM   1297  C   TYR A  85       2.981   7.617  11.177  1.00  0.56           C  
ATOM   1298  O   TYR A  85       3.213   6.573  10.560  1.00  0.56           O  
ATOM   1299  CB  TYR A  85       3.236   9.334   9.457  1.00  0.56           C  
ATOM   1300  CG  TYR A  85       1.722   9.371   9.453  1.00  0.56           C  
ATOM   1301  CD1 TYR A  85       1.032  10.367  10.122  1.00  0.56           C  
ATOM   1302  CD2 TYR A  85       1.024   8.350   8.836  1.00  0.56           C  
ATOM   1303  CE1 TYR A  85      -0.345  10.329  10.163  1.00  0.56           C  
ATOM   1304  CE2 TYR A  85      -0.336   8.322   8.873  1.00  0.56           C  
ATOM   1305  CZ  TYR A  85      -1.031   9.299   9.535  1.00  0.56           C  
ATOM   1306  OH  TYR A  85      -2.406   9.254   9.584  1.00  0.56           O  
ATOM   1307  H   TYR A  85       5.594   8.253  10.039  1.00  0.56           H  
ATOM   1308  HA  TYR A  85       3.469   9.636  11.568  1.00  0.56           H  
ATOM   1309 1HB  TYR A  85       3.619  10.329   9.221  1.00  0.56           H  
ATOM   1310 2HB  TYR A  85       3.577   8.642   8.682  1.00  0.56           H  
ATOM   1311  HD1 TYR A  85       1.571  11.168  10.626  1.00  0.56           H  
ATOM   1312  HD2 TYR A  85       1.557   7.553   8.327  1.00  0.56           H  
ATOM   1313  HE1 TYR A  85      -0.886  11.098  10.696  1.00  0.56           H  
ATOM   1314  HE2 TYR A  85      -0.862   7.504   8.388  1.00  0.56           H  
ATOM   1315  HH  TYR A  85      -2.723   8.509   9.033  1.00  0.56           H  
ATOM   1316  N   THR A  86       2.070   7.713  12.137  1.00  0.59           N  
ATOM   1317  CA  THR A  86       1.244   6.567  12.451  1.00  0.59           C  
ATOM   1318  C   THR A  86      -0.205   7.079  12.407  1.00  0.59           C  
ATOM   1319  O   THR A  86      -0.420   8.256  12.698  1.00  0.59           O  
ATOM   1320  CB  THR A  86       1.557   6.030  13.867  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       1.158   7.004  14.837  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       3.063   5.783  14.029  1.00  0.59           C  
ATOM   1323  H   THR A  86       1.941   8.587  12.629  1.00  0.59           H  
ATOM   1324  HA  THR A  86       1.429   5.792  11.720  1.00  0.59           H  
ATOM   1325  HB  THR A  86       1.010   5.103  14.038  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       0.183   7.036  14.864  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       3.264   5.416  15.033  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86       3.392   5.053  13.313  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       3.605   6.714  13.875  1.00  0.59           H  
ATOM   1330  N   PRO A  87      -1.211   6.260  12.072  1.00  0.65           N  
ATOM   1331  CA  PRO A  87      -2.623   6.576  12.185  1.00  0.65           C  
ATOM   1332  C   PRO A  87      -2.917   6.783  13.668  1.00  0.65           C  
ATOM   1333  O   PRO A  87      -2.144   6.298  14.497  1.00  0.65           O  
ATOM   1334  CB  PRO A  87      -3.311   5.333  11.612  1.00  0.65           C  
ATOM   1335  CG  PRO A  87      -2.258   4.669  10.771  1.00  0.65           C  
ATOM   1336  CD  PRO A  87      -0.952   4.948  11.481  1.00  0.65           C  
ATOM   1337  HA  PRO A  87      -2.829   7.477  11.587  1.00  0.65           H  
ATOM   1338 1HB  PRO A  87      -3.696   4.698  12.429  1.00  0.65           H  
ATOM   1339 2HB  PRO A  87      -4.176   5.623  11.002  1.00  0.65           H  
ATOM   1340 1HG  PRO A  87      -2.468   3.595  10.648  1.00  0.65           H  
ATOM   1341 2HG  PRO A  87      -2.272   5.108   9.757  1.00  0.65           H  
ATOM   1342 1HD  PRO A  87      -0.737   4.197  12.251  1.00  0.65           H  
ATOM   1343 2HD  PRO A  87      -0.192   4.989  10.727  1.00  0.65           H  
ATOM   1344  N   PRO A  88      -3.996   7.476  14.037  1.00  0.75           N  
ATOM   1345  CA  PRO A  88      -4.438   7.656  15.404  1.00  0.75           C  
ATOM   1346  C   PRO A  88      -4.925   6.326  15.938  1.00  0.75           C  
ATOM   1347  O   PRO A  88      -5.424   5.502  15.172  1.00  0.75           O  
ATOM   1348  CB  PRO A  88      -5.603   8.632  15.256  1.00  0.75           C  
ATOM   1349  CG  PRO A  88      -6.102   8.398  13.834  1.00  0.75           C  
ATOM   1350  CD  PRO A  88      -4.850   8.098  13.037  1.00  0.75           C  
ATOM   1351  HA  PRO A  88      -3.622   8.066  16.015  1.00  0.75           H  
ATOM   1352 1HB  PRO A  88      -6.369   8.412  16.017  1.00  0.75           H  
ATOM   1353 2HB  PRO A  88      -5.252   9.643  15.443  1.00  0.75           H  
ATOM   1354 1HG  PRO A  88      -6.804   7.546  13.823  1.00  0.75           H  
ATOM   1355 2HG  PRO A  88      -6.664   9.253  13.457  1.00  0.75           H  
ATOM   1356 1HD  PRO A  88      -5.092   7.401  12.256  1.00  0.75           H  
ATOM   1357 2HD  PRO A  88      -4.388   9.021  12.650  1.00  0.75           H  
ATOM   1358  N   THR A  89      -4.842   6.127  17.244  1.00  0.91           N  
ATOM   1359  CA  THR A  89      -5.386   4.899  17.796  1.00  0.91           C  
ATOM   1360  C   THR A  89      -6.845   5.103  18.142  1.00  0.91           C  
ATOM   1361  O   THR A  89      -7.187   5.971  18.945  1.00  0.91           O  
ATOM   1362  CB  THR A  89      -4.619   4.453  19.050  1.00  0.91           C  
ATOM   1363  OG1 THR A  89      -3.248   4.209  18.712  1.00  0.91           O  
ATOM   1364  CG2 THR A  89      -5.239   3.182  19.614  1.00  0.91           C  
ATOM   1365  H   THR A  89      -4.416   6.815  17.846  1.00  0.91           H  
ATOM   1366  HA  THR A  89      -5.319   4.110  17.047  1.00  0.91           H  
ATOM   1367  HB  THR A  89      -4.664   5.239  19.803  1.00  0.91           H  
ATOM   1368  HG1 THR A  89      -3.203   3.559  18.005  1.00  0.91           H  
ATOM   1369 1HG2 THR A  89      -4.692   2.873  20.502  1.00  0.91           H  
ATOM   1370 2HG2 THR A  89      -6.281   3.370  19.878  1.00  0.91           H  
ATOM   1371 3HG2 THR A  89      -5.194   2.393  18.865  1.00  0.91           H  
ATOM   1372  N   VAL A  90      -7.700   4.311  17.515  1.00  1.17           N  
ATOM   1373  CA  VAL A  90      -9.133   4.414  17.719  1.00  1.17           C  
ATOM   1374  C   VAL A  90      -9.718   3.053  18.070  1.00  1.17           C  
ATOM   1375  O   VAL A  90      -9.517   2.080  17.342  1.00  1.17           O  
ATOM   1376  CB  VAL A  90      -9.790   4.986  16.446  1.00  1.17           C  
ATOM   1377  CG1 VAL A  90     -11.280   5.078  16.610  1.00  1.17           C  
ATOM   1378  CG2 VAL A  90      -9.191   6.395  16.148  1.00  1.17           C  
ATOM   1379  H   VAL A  90      -7.340   3.626  16.866  1.00  1.17           H  
ATOM   1380  HA  VAL A  90      -9.324   5.098  18.546  1.00  1.17           H  
ATOM   1381  HB  VAL A  90      -9.599   4.315  15.616  1.00  1.17           H  
ATOM   1382 1HG1 VAL A  90     -11.704   5.469  15.693  1.00  1.17           H  
ATOM   1383 2HG1 VAL A  90     -11.690   4.089  16.805  1.00  1.17           H  
ATOM   1384 3HG1 VAL A  90     -11.521   5.740  17.441  1.00  1.17           H  
ATOM   1385 1HG2 VAL A  90      -9.641   6.817  15.258  1.00  1.17           H  
ATOM   1386 2HG2 VAL A  90      -9.390   7.055  16.993  1.00  1.17           H  
ATOM   1387 3HG2 VAL A  90      -8.118   6.320  15.994  1.00  1.17           H  
ATOM   1388  N   SER A  91     -10.411   2.979  19.201  1.00  1.55           N  
ATOM   1389  CA  SER A  91     -11.024   1.729  19.631  1.00  1.55           C  
ATOM   1390  C   SER A  91     -12.360   1.531  18.938  1.00  1.55           C  
ATOM   1391  O   SER A  91     -12.905   2.469  18.358  1.00  1.55           O  
ATOM   1392  CB  SER A  91     -11.227   1.720  21.132  1.00  1.55           C  
ATOM   1393  OG  SER A  91     -12.195   2.654  21.505  1.00  1.55           O  
ATOM   1394  H   SER A  91     -10.528   3.812  19.760  1.00  1.55           H  
ATOM   1395  HA  SER A  91     -10.368   0.903  19.357  1.00  1.55           H  
ATOM   1396 1HB  SER A  91     -11.537   0.725  21.451  1.00  1.55           H  
ATOM   1397 2HB  SER A  91     -10.285   1.946  21.629  1.00  1.55           H  
ATOM   1398  HG  SER A  91     -13.001   2.389  21.051  1.00  1.55           H  
ATOM   1399  N   TYR A  92     -12.909   0.330  19.036  1.00  2.12           N  
ATOM   1400  CA  TYR A  92     -14.228   0.056  18.485  1.00  2.12           C  
ATOM   1401  C   TYR A  92     -14.911  -1.034  19.292  1.00  2.12           C  
ATOM   1402  O   TYR A  92     -14.300  -2.056  19.606  1.00  2.12           O  
ATOM   1403  CB  TYR A  92     -14.114  -0.349  17.013  1.00  2.12           C  
ATOM   1404  CG  TYR A  92     -15.440  -0.614  16.332  1.00  2.12           C  
ATOM   1405  CD1 TYR A  92     -16.199   0.447  15.852  1.00  2.12           C  
ATOM   1406  CD2 TYR A  92     -15.894  -1.917  16.180  1.00  2.12           C  
ATOM   1407  CE1 TYR A  92     -17.406   0.202  15.225  1.00  2.12           C  
ATOM   1408  CE2 TYR A  92     -17.099  -2.160  15.553  1.00  2.12           C  
ATOM   1409  CZ  TYR A  92     -17.854  -1.109  15.077  1.00  2.12           C  
ATOM   1410  OH  TYR A  92     -19.059  -1.356  14.454  1.00  2.12           O  
ATOM   1411  H   TYR A  92     -12.410  -0.409  19.510  1.00  2.12           H  
ATOM   1412  HA  TYR A  92     -14.837   0.957  18.560  1.00  2.12           H  
ATOM   1413 1HB  TYR A  92     -13.602   0.442  16.459  1.00  2.12           H  
ATOM   1414 2HB  TYR A  92     -13.507  -1.249  16.932  1.00  2.12           H  
ATOM   1415  HD1 TYR A  92     -15.843   1.474  15.968  1.00  2.12           H  
ATOM   1416  HD2 TYR A  92     -15.300  -2.748  16.557  1.00  2.12           H  
ATOM   1417  HE1 TYR A  92     -18.002   1.033  14.849  1.00  2.12           H  
ATOM   1418  HE2 TYR A  92     -17.455  -3.182  15.437  1.00  2.12           H  
ATOM   1419  HH  TYR A  92     -19.248  -2.297  14.490  1.00  2.12           H  
ATOM   1420  N   ASN A  93     -16.172  -0.802  19.634  1.00  2.88           N  
ATOM   1421  CA  ASN A  93     -16.967  -1.768  20.376  1.00  2.88           C  
ATOM   1422  C   ASN A  93     -17.952  -2.470  19.457  1.00  2.88           C  
ATOM   1423  O   ASN A  93     -18.390  -1.896  18.462  1.00  2.88           O  
ATOM   1424  CB  ASN A  93     -17.701  -1.088  21.517  1.00  2.88           C  
ATOM   1425  CG  ASN A  93     -16.766  -0.527  22.565  1.00  2.88           C  
ATOM   1426  OD1 ASN A  93     -15.773  -1.159  22.940  1.00  2.88           O  
ATOM   1427  ND2 ASN A  93     -17.071   0.654  23.045  1.00  2.88           N  
ATOM   1428  H   ASN A  93     -16.601   0.066  19.349  1.00  2.88           H  
ATOM   1429  HA  ASN A  93     -16.304  -2.531  20.787  1.00  2.88           H  
ATOM   1430 1HB  ASN A  93     -18.314  -0.278  21.121  1.00  2.88           H  
ATOM   1431 2HB  ASN A  93     -18.373  -1.804  21.991  1.00  2.88           H  
ATOM   1432 1HD2 ASN A  93     -16.491   1.076  23.744  1.00  2.88           H  
ATOM   1433 2HD2 ASN A  93     -17.887   1.133  22.718  1.00  2.88           H  
ATOM   1434  N   SER A  94     -18.352  -3.682  19.825  1.00  3.88           N  
ATOM   1435  CA  SER A  94     -19.365  -4.406  19.067  1.00  3.88           C  
ATOM   1436  C   SER A  94     -20.185  -5.302  19.985  1.00  3.88           C  
ATOM   1437  O   SER A  94     -19.636  -6.078  20.769  1.00  3.88           O  
ATOM   1438  CB  SER A  94     -18.719  -5.242  17.980  1.00  3.88           C  
ATOM   1439  OG  SER A  94     -19.685  -5.956  17.259  1.00  3.88           O  
ATOM   1440  H   SER A  94     -17.950  -4.109  20.647  1.00  3.88           H  
ATOM   1441  HA  SER A  94     -20.038  -3.684  18.603  1.00  3.88           H  
ATOM   1442 1HB  SER A  94     -18.158  -4.596  17.307  1.00  3.88           H  
ATOM   1443 2HB  SER A  94     -18.014  -5.937  18.432  1.00  3.88           H  
ATOM   1444  HG  SER A  94     -20.221  -6.424  17.919  1.00  3.88           H  
ATOM   1445  N   THR A  95     -21.500  -5.168  19.892  1.00  5.19           N  
ATOM   1446  CA  THR A  95     -22.439  -5.947  20.691  1.00  5.19           C  
ATOM   1447  C   THR A  95     -22.368  -7.438  20.391  1.00  5.19           C  
ATOM   1448  O   THR A  95     -22.377  -7.843  19.227  1.00  5.19           O  
ATOM   1449  CB  THR A  95     -23.881  -5.449  20.467  1.00  5.19           C  
ATOM   1450  OG1 THR A  95     -23.968  -4.066  20.844  1.00  5.19           O  
ATOM   1451  CG2 THR A  95     -24.877  -6.267  21.292  1.00  5.19           C  
ATOM   1452  H   THR A  95     -21.867  -4.500  19.229  1.00  5.19           H  
ATOM   1453  HA  THR A  95     -22.188  -5.808  21.742  1.00  5.19           H  
ATOM   1454  HB  THR A  95     -24.135  -5.543  19.412  1.00  5.19           H  
ATOM   1455  HG1 THR A  95     -24.873  -3.759  20.727  1.00  5.19           H  
ATOM   1456 1HG2 THR A  95     -25.884  -5.893  21.116  1.00  5.19           H  
ATOM   1457 2HG2 THR A  95     -24.833  -7.314  20.998  1.00  5.19           H  
ATOM   1458 3HG2 THR A  95     -24.637  -6.178  22.349  1.00  5.19           H  
ATOM   1459  N   LEU A  96     -22.322  -8.252  21.440  1.00  6.91           N  
ATOM   1460  CA  LEU A  96     -22.338  -9.697  21.277  1.00  6.91           C  
ATOM   1461  C   LEU A  96     -23.769 -10.195  21.244  1.00  6.91           C  
ATOM   1462  O   LEU A  96     -24.535  -9.964  22.180  1.00  6.91           O  
ATOM   1463  CB  LEU A  96     -21.587 -10.385  22.421  1.00  6.91           C  
ATOM   1464  CG  LEU A  96     -21.607 -11.918  22.392  1.00  6.91           C  
ATOM   1465  CD1 LEU A  96     -20.897 -12.416  21.151  1.00  6.91           C  
ATOM   1466  CD2 LEU A  96     -20.931 -12.446  23.649  1.00  6.91           C  
ATOM   1467  H   LEU A  96     -22.291  -7.855  22.367  1.00  6.91           H  
ATOM   1468  HA  LEU A  96     -21.858  -9.952  20.333  1.00  6.91           H  
ATOM   1469 1HB  LEU A  96     -20.547 -10.064  22.398  1.00  6.91           H  
ATOM   1470 2HB  LEU A  96     -22.026 -10.067  23.366  1.00  6.91           H  
ATOM   1471  HG  LEU A  96     -22.641 -12.270  22.354  1.00  6.91           H  
ATOM   1472 1HD1 LEU A  96     -20.922 -13.505  21.133  1.00  6.91           H  
ATOM   1473 2HD1 LEU A  96     -21.400 -12.030  20.266  1.00  6.91           H  
ATOM   1474 3HD1 LEU A  96     -19.864 -12.075  21.160  1.00  6.91           H  
ATOM   1475 1HD2 LEU A  96     -20.948 -13.536  23.638  1.00  6.91           H  
ATOM   1476 2HD2 LEU A  96     -19.899 -12.098  23.680  1.00  6.91           H  
ATOM   1477 3HD2 LEU A  96     -21.462 -12.082  24.527  1.00  6.91           H  
ATOM   1478  N   GLN A  97     -24.149 -10.843  20.152  1.00  9.14           N  
ATOM   1479  CA  GLN A  97     -25.508 -11.341  20.044  1.00  9.14           C  
ATOM   1480  C   GLN A  97     -25.646 -12.664  20.771  1.00  9.14           C  
ATOM   1481  O   GLN A  97     -24.903 -13.610  20.502  1.00  9.14           O  
ATOM   1482  CB  GLN A  97     -25.935 -11.523  18.587  1.00  9.14           C  
ATOM   1483  CG  GLN A  97     -27.373 -12.049  18.434  1.00  9.14           C  
ATOM   1484  CD  GLN A  97     -28.431 -11.022  18.870  1.00  9.14           C  
ATOM   1485  OE1 GLN A  97     -28.470  -9.905  18.333  1.00  9.14           O  
ATOM   1486  NE2 GLN A  97     -29.282 -11.381  19.841  1.00  9.14           N  
ATOM   1487  H   GLN A  97     -23.490 -10.989  19.401  1.00  9.14           H  
ATOM   1488  HA  GLN A  97     -26.181 -10.625  20.515  1.00  9.14           H  
ATOM   1489 1HB  GLN A  97     -25.861 -10.571  18.061  1.00  9.14           H  
ATOM   1490 2HB  GLN A  97     -25.264 -12.226  18.095  1.00  9.14           H  
ATOM   1491 1HG  GLN A  97     -27.548 -12.294  17.388  1.00  9.14           H  
ATOM   1492 2HG  GLN A  97     -27.497 -12.946  19.046  1.00  9.14           H  
ATOM   1493 1HE2 GLN A  97     -29.982 -10.740  20.151  1.00  9.14           H  
ATOM   1494 2HE2 GLN A  97     -29.224 -12.309  20.285  1.00  9.14           H  
ATOM   1495  N   LEU A  98     -26.588 -12.715  21.694  1.00 11.90           N  
ATOM   1496  CA  LEU A  98     -26.848 -13.912  22.469  1.00 11.90           C  
ATOM   1497  C   LEU A  98     -28.152 -14.563  22.023  1.00 11.90           C  
ATOM   1498  O   LEU A  98     -29.046 -13.887  21.494  1.00 11.90           O  
ATOM   1499  CB  LEU A  98     -26.883 -13.555  23.953  1.00 11.90           C  
ATOM   1500  CG  LEU A  98     -25.592 -12.885  24.471  1.00 11.90           C  
ATOM   1501  CD1 LEU A  98     -25.762 -12.507  25.921  1.00 11.90           C  
ATOM   1502  CD2 LEU A  98     -24.427 -13.836  24.289  1.00 11.90           C  
ATOM   1503  H   LEU A  98     -27.138 -11.886  21.869  1.00 11.90           H  
ATOM   1504  HA  LEU A  98     -26.040 -14.621  22.301  1.00 11.90           H  
ATOM   1505 1HB  LEU A  98     -27.712 -12.874  24.130  1.00 11.90           H  
ATOM   1506 2HB  LEU A  98     -27.052 -14.467  24.529  1.00 11.90           H  
ATOM   1507  HG  LEU A  98     -25.399 -11.968  23.904  1.00 11.90           H  
ATOM   1508 1HD1 LEU A  98     -24.851 -12.026  26.277  1.00 11.90           H  
ATOM   1509 2HD1 LEU A  98     -26.600 -11.816  26.019  1.00 11.90           H  
ATOM   1510 3HD1 LEU A  98     -25.957 -13.401  26.512  1.00 11.90           H  
ATOM   1511 1HD2 LEU A  98     -23.523 -13.364  24.650  1.00 11.90           H  
ATOM   1512 2HD2 LEU A  98     -24.611 -14.748  24.855  1.00 11.90           H  
ATOM   1513 3HD2 LEU A  98     -24.313 -14.081  23.232  1.00 11.90           H  
ATOM   1514  N   GLU A  99     -28.239 -15.877  22.206  1.00 15.10           N  
ATOM   1515  CA  GLU A  99     -29.440 -16.630  21.878  1.00 15.10           C  
ATOM   1516  C   GLU A  99     -29.907 -17.420  23.092  1.00 15.10           C  
ATOM   1517  O   GLU A  99     -31.103 -17.637  23.280  1.00 15.10           O  
ATOM   1518  OXT GLU A  99     -29.090 -17.695  23.971  1.00 15.10           O  
ATOM   1519  CB  GLU A  99     -29.182 -17.566  20.690  1.00 15.10           C  
ATOM   1520  CG  GLU A  99     -28.822 -16.846  19.381  1.00 15.10           C  
ATOM   1521  CD  GLU A  99     -28.602 -17.787  18.211  1.00 15.10           C  
ATOM   1522  OE1 GLU A  99     -28.697 -18.977  18.396  1.00 15.10           O  
ATOM   1523  OE2 GLU A  99     -28.340 -17.305  17.132  1.00 15.10           O  
ATOM   1524  H   GLU A  99     -27.452 -16.365  22.611  1.00 15.10           H  
ATOM   1525  HA  GLU A  99     -30.231 -15.931  21.604  1.00 15.10           H  
ATOM   1526 1HB  GLU A  99     -28.367 -18.248  20.933  1.00 15.10           H  
ATOM   1527 2HB  GLU A  99     -30.070 -18.171  20.505  1.00 15.10           H  
ATOM   1528 1HG  GLU A  99     -29.625 -16.152  19.131  1.00 15.10           H  
ATOM   1529 2HG  GLU A  99     -27.916 -16.261  19.538  1.00 15.10           H  
ENDMDL

REMARK ID 653204 DOMAINID 646544 MODEL 3 2025-01-11_00000127_1_19
MODEL     3
ATOM      1  N   MET A   1       0.733  -1.366   0.970  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.112  -1.109   0.578  1.00  0.88           C  
ATOM      3  C   MET A   1       2.364   0.350   0.249  1.00  0.88           C  
ATOM      4  O   MET A   1       1.795   0.889  -0.697  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.502  -1.970  -0.615  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.909  -1.709  -1.103  1.00  0.88           C  
ATOM      7  SD  MET A   1       5.199  -2.153   0.085  1.00  0.88           S  
ATOM      8  CE  MET A   1       5.248  -3.923  -0.124  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.716  -2.024   1.735  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.305  -0.498   1.260  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.225  -1.747   0.184  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.754  -1.371   1.415  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.417  -3.025  -0.357  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.821  -1.774  -1.444  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.070  -2.288  -2.007  1.00  0.88           H  
ATOM     16 2HG  MET A   1       4.004  -0.656  -1.354  1.00  0.88           H  
ATOM     17 1HE  MET A   1       6.001  -4.345   0.542  1.00  0.88           H  
ATOM     18 2HE  MET A   1       4.272  -4.347   0.114  1.00  0.88           H  
ATOM     19 3HE  MET A   1       5.504  -4.159  -1.158  1.00  0.88           H  
ATOM     20  N   LEU A   2       3.222   0.984   1.043  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.569   2.392   0.839  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.918   2.638   0.159  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.380   3.773   0.113  1.00  0.88           O  
ATOM     24  CB  LEU A   2       3.529   3.127   2.174  1.00  0.88           C  
ATOM     25  CG  LEU A   2       2.141   3.192   2.838  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       2.256   3.844   4.205  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       1.193   3.997   1.920  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.657   0.489   1.809  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.800   2.825   0.210  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       4.214   2.644   2.865  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       3.872   4.131   2.010  1.00  0.88           H  
ATOM     32  HG  LEU A   2       1.748   2.189   2.975  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       1.273   3.887   4.678  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.917   3.252   4.820  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       2.649   4.846   4.101  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       0.210   4.044   2.373  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       1.574   5.006   1.779  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.119   3.507   0.946  1.00  0.88           H  
ATOM     39  N   PHE A   3       5.601   1.580  -0.275  1.00  0.89           N  
ATOM     40  CA  PHE A   3       6.903   1.755  -0.932  1.00  0.89           C  
ATOM     41  C   PHE A   3       7.091   0.992  -2.247  1.00  0.89           C  
ATOM     42  O   PHE A   3       7.519   1.561  -3.243  1.00  0.89           O  
ATOM     43  CB  PHE A   3       8.012   1.389   0.055  1.00  0.89           C  
ATOM     44  CG  PHE A   3       8.017   2.298   1.256  1.00  0.89           C  
ATOM     45  CD1 PHE A   3       7.370   1.949   2.439  1.00  0.89           C  
ATOM     46  CD2 PHE A   3       8.668   3.513   1.194  1.00  0.89           C  
ATOM     47  CE1 PHE A   3       7.370   2.814   3.524  1.00  0.89           C  
ATOM     48  CE2 PHE A   3       8.679   4.367   2.269  1.00  0.89           C  
ATOM     49  CZ  PHE A   3       8.025   4.024   3.437  1.00  0.89           C  
ATOM     50  H   PHE A   3       5.188   0.668  -0.192  1.00  0.89           H  
ATOM     51  HA  PHE A   3       7.018   2.811  -1.173  1.00  0.89           H  
ATOM     52 1HB  PHE A   3       7.889   0.363   0.391  1.00  0.89           H  
ATOM     53 2HB  PHE A   3       8.985   1.464  -0.446  1.00  0.89           H  
ATOM     54  HD1 PHE A   3       6.855   0.991   2.502  1.00  0.89           H  
ATOM     55  HD2 PHE A   3       9.178   3.791   0.270  1.00  0.89           H  
ATOM     56  HE1 PHE A   3       6.854   2.533   4.444  1.00  0.89           H  
ATOM     57  HE2 PHE A   3       9.201   5.321   2.200  1.00  0.89           H  
ATOM     58  HZ  PHE A   3       8.035   4.709   4.285  1.00  0.89           H  
ATOM     59  N   GLU A   4       6.808  -0.312  -2.246  1.00  0.89           N  
ATOM     60  CA  GLU A   4       6.997  -1.238  -3.386  1.00  0.89           C  
ATOM     61  C   GLU A   4       8.481  -1.456  -3.746  1.00  0.89           C  
ATOM     62  O   GLU A   4       8.981  -2.580  -3.721  1.00  0.89           O  
ATOM     63  CB  GLU A   4       6.249  -0.752  -4.644  1.00  0.89           C  
ATOM     64  CG  GLU A   4       4.725  -0.758  -4.537  1.00  0.89           C  
ATOM     65  CD  GLU A   4       4.026  -0.247  -5.789  1.00  0.89           C  
ATOM     66  OE1 GLU A   4       4.693   0.219  -6.680  1.00  0.89           O  
ATOM     67  OE2 GLU A   4       2.821  -0.331  -5.844  1.00  0.89           O  
ATOM     68  H   GLU A   4       6.468  -0.709  -1.388  1.00  0.89           H  
ATOM     69  HA  GLU A   4       6.582  -2.206  -3.102  1.00  0.89           H  
ATOM     70 1HB  GLU A   4       6.557   0.239  -4.941  1.00  0.89           H  
ATOM     71 2HB  GLU A   4       6.506  -1.412  -5.471  1.00  0.89           H  
ATOM     72 1HG  GLU A   4       4.385  -1.771  -4.335  1.00  0.89           H  
ATOM     73 2HG  GLU A   4       4.436  -0.126  -3.700  1.00  0.89           H  
ATOM     74  N   GLY A   5       9.157  -0.361  -4.080  1.00  0.89           N  
ATOM     75  CA  GLY A   5      10.569  -0.278  -4.414  1.00  0.89           C  
ATOM     76  C   GLY A   5      11.308   0.573  -3.377  1.00  0.89           C  
ATOM     77  O   GLY A   5      11.085   0.443  -2.173  1.00  0.89           O  
ATOM     78  H   GLY A   5       8.623   0.498  -4.078  1.00  0.89           H  
ATOM     79 1HA  GLY A   5      10.998  -1.279  -4.446  1.00  0.89           H  
ATOM     80 2HA  GLY A   5      10.684   0.162  -5.403  1.00  0.89           H  
ATOM     81  N   ASP A   6      12.223   1.426  -3.857  1.00  0.87           N  
ATOM     82  CA  ASP A   6      13.056   2.279  -2.994  1.00  0.87           C  
ATOM     83  C   ASP A   6      12.538   3.720  -2.795  1.00  0.87           C  
ATOM     84  O   ASP A   6      13.273   4.582  -2.310  1.00  0.87           O  
ATOM     85  CB  ASP A   6      14.508   2.328  -3.517  1.00  0.87           C  
ATOM     86  CG  ASP A   6      14.698   2.945  -4.959  1.00  0.87           C  
ATOM     87  OD1 ASP A   6      13.719   3.224  -5.635  1.00  0.87           O  
ATOM     88  OD2 ASP A   6      15.831   3.127  -5.350  1.00  0.87           O  
ATOM     89  H   ASP A   6      12.352   1.480  -4.856  1.00  0.87           H  
ATOM     90  HA  ASP A   6      13.087   1.812  -2.009  1.00  0.87           H  
ATOM     91 1HB  ASP A   6      15.111   2.909  -2.819  1.00  0.87           H  
ATOM     92 2HB  ASP A   6      14.917   1.317  -3.523  1.00  0.87           H  
ATOM     93  N   LYS A   7      11.290   3.984  -3.180  1.00  0.84           N  
ATOM     94  CA  LYS A   7      10.702   5.322  -3.080  1.00  0.84           C  
ATOM     95  C   LYS A   7       9.348   5.240  -2.404  1.00  0.84           C  
ATOM     96  O   LYS A   7       8.697   4.211  -2.470  1.00  0.84           O  
ATOM     97  CB  LYS A   7      10.553   5.927  -4.477  1.00  0.84           C  
ATOM     98  CG  LYS A   7      11.886   6.064  -5.216  1.00  0.84           C  
ATOM     99  CD  LYS A   7      11.750   6.650  -6.602  1.00  0.84           C  
ATOM    100  CE  LYS A   7      13.107   6.613  -7.332  1.00  0.84           C  
ATOM    101  NZ  LYS A   7      13.514   5.198  -7.729  1.00  0.84           N  
ATOM    102  H   LYS A   7      10.740   3.230  -3.562  1.00  0.84           H  
ATOM    103  HA  LYS A   7      11.350   5.956  -2.474  1.00  0.84           H  
ATOM    104 1HB  LYS A   7       9.894   5.301  -5.075  1.00  0.84           H  
ATOM    105 2HB  LYS A   7      10.093   6.912  -4.403  1.00  0.84           H  
ATOM    106 1HG  LYS A   7      12.567   6.678  -4.629  1.00  0.84           H  
ATOM    107 2HG  LYS A   7      12.326   5.089  -5.320  1.00  0.84           H  
ATOM    108 1HD  LYS A   7      11.018   6.081  -7.173  1.00  0.84           H  
ATOM    109 2HD  LYS A   7      11.411   7.682  -6.526  1.00  0.84           H  
ATOM    110 1HE  LYS A   7      13.050   7.229  -8.228  1.00  0.84           H  
ATOM    111 2HE  LYS A   7      13.871   7.021  -6.671  1.00  0.84           H  
ATOM    112 1HZ  LYS A   7      14.406   5.220  -8.194  1.00  0.84           H  
ATOM    113 2HZ  LYS A   7      13.599   4.563  -6.901  1.00  0.84           H  
ATOM    114 3HZ  LYS A   7      12.827   4.812  -8.350  1.00  0.84           H  
ATOM    115  N   PHE A   8       8.902   6.302  -1.755  1.00  0.79           N  
ATOM    116  CA  PHE A   8       7.567   6.243  -1.164  1.00  0.79           C  
ATOM    117  C   PHE A   8       6.503   6.219  -2.265  1.00  0.79           C  
ATOM    118  O   PHE A   8       6.536   7.059  -3.179  1.00  0.79           O  
ATOM    119  CB  PHE A   8       7.313   7.433  -0.267  1.00  0.79           C  
ATOM    120  CG  PHE A   8       6.062   7.301   0.575  1.00  0.79           C  
ATOM    121  CD1 PHE A   8       6.155   6.810   1.859  1.00  0.79           C  
ATOM    122  CD2 PHE A   8       4.807   7.603   0.086  1.00  0.79           C  
ATOM    123  CE1 PHE A   8       5.055   6.637   2.637  1.00  0.79           C  
ATOM    124  CE2 PHE A   8       3.695   7.419   0.871  1.00  0.79           C  
ATOM    125  CZ  PHE A   8       3.828   6.938   2.154  1.00  0.79           C  
ATOM    126  H   PHE A   8       9.465   7.140  -1.683  1.00  0.79           H  
ATOM    127  HA  PHE A   8       7.469   5.328  -0.580  1.00  0.79           H  
ATOM    128 1HB  PHE A   8       8.161   7.573   0.400  1.00  0.79           H  
ATOM    129 2HB  PHE A   8       7.218   8.329  -0.871  1.00  0.79           H  
ATOM    130  HD1 PHE A   8       7.127   6.565   2.252  1.00  0.79           H  
ATOM    131  HD2 PHE A   8       4.701   7.975  -0.933  1.00  0.79           H  
ATOM    132  HE1 PHE A   8       5.162   6.246   3.633  1.00  0.79           H  
ATOM    133  HE2 PHE A   8       2.709   7.649   0.465  1.00  0.79           H  
ATOM    134  HZ  PHE A   8       2.961   6.785   2.775  1.00  0.79           H  
ATOM    135  N   VAL A   9       5.563   5.290  -2.166  1.00  0.73           N  
ATOM    136  CA  VAL A   9       4.459   5.156  -3.105  1.00  0.73           C  
ATOM    137  C   VAL A   9       3.111   5.227  -2.392  1.00  0.73           C  
ATOM    138  O   VAL A   9       2.839   4.441  -1.496  1.00  0.73           O  
ATOM    139  CB  VAL A   9       4.560   3.811  -3.856  1.00  0.73           C  
ATOM    140  CG1 VAL A   9       3.390   3.630  -4.794  1.00  0.73           C  
ATOM    141  CG2 VAL A   9       5.857   3.753  -4.638  1.00  0.73           C  
ATOM    142  H   VAL A   9       5.612   4.651  -1.383  1.00  0.73           H  
ATOM    143  HA  VAL A   9       4.515   5.972  -3.825  1.00  0.73           H  
ATOM    144  HB  VAL A   9       4.534   2.994  -3.128  1.00  0.73           H  
ATOM    145 1HG1 VAL A   9       3.484   2.663  -5.297  1.00  0.73           H  
ATOM    146 2HG1 VAL A   9       2.460   3.650  -4.229  1.00  0.73           H  
ATOM    147 3HG1 VAL A   9       3.384   4.426  -5.534  1.00  0.73           H  
ATOM    148 1HG2 VAL A   9       5.922   2.787  -5.149  1.00  0.73           H  
ATOM    149 2HG2 VAL A   9       5.885   4.556  -5.372  1.00  0.73           H  
ATOM    150 3HG2 VAL A   9       6.698   3.854  -3.965  1.00  0.73           H  
ATOM    151  N   GLY A  10       2.246   6.131  -2.827  1.00  0.68           N  
ATOM    152  CA  GLY A  10       0.924   6.249  -2.224  1.00  0.68           C  
ATOM    153  C   GLY A  10       0.554   7.682  -1.875  1.00  0.68           C  
ATOM    154  O   GLY A  10       1.414   8.531  -1.634  1.00  0.68           O  
ATOM    155  H   GLY A  10       2.513   6.753  -3.577  1.00  0.68           H  
ATOM    156 1HA  GLY A  10       0.181   5.841  -2.909  1.00  0.68           H  
ATOM    157 2HA  GLY A  10       0.885   5.641  -1.321  1.00  0.68           H  
ATOM    158  N   SER A  11      -0.748   7.926  -1.848  1.00  0.64           N  
ATOM    159  CA  SER A  11      -1.336   9.216  -1.525  1.00  0.64           C  
ATOM    160  C   SER A  11      -1.331   9.468  -0.041  1.00  0.64           C  
ATOM    161  O   SER A  11      -1.117   8.540   0.739  1.00  0.64           O  
ATOM    162  CB  SER A  11      -2.772   9.249  -1.999  1.00  0.64           C  
ATOM    163  OG  SER A  11      -3.577   8.325  -1.253  1.00  0.64           O  
ATOM    164  H   SER A  11      -1.373   7.167  -2.069  1.00  0.64           H  
ATOM    165  HA  SER A  11      -0.760  10.001  -2.020  1.00  0.64           H  
ATOM    166 1HB  SER A  11      -3.172  10.255  -1.888  1.00  0.64           H  
ATOM    167 2HB  SER A  11      -2.809   8.997  -3.056  1.00  0.64           H  
ATOM    168  HG  SER A  11      -4.444   8.323  -1.686  1.00  0.64           H  
ATOM    169  N   PHE A  12      -1.634  10.705   0.345  1.00  0.62           N  
ATOM    170  CA  PHE A  12      -1.765  11.062   1.747  1.00  0.62           C  
ATOM    171  C   PHE A  12      -2.719  10.138   2.459  1.00  0.62           C  
ATOM    172  O   PHE A  12      -2.420   9.661   3.545  1.00  0.62           O  
ATOM    173  CB  PHE A  12      -2.283  12.475   1.905  1.00  0.62           C  
ATOM    174  CG  PHE A  12      -2.514  12.876   3.330  1.00  0.62           C  
ATOM    175  CD1 PHE A  12      -1.492  13.396   4.101  1.00  0.62           C  
ATOM    176  CD2 PHE A  12      -3.767  12.721   3.903  1.00  0.62           C  
ATOM    177  CE1 PHE A  12      -1.728  13.762   5.411  1.00  0.62           C  
ATOM    178  CE2 PHE A  12      -3.991  13.077   5.195  1.00  0.62           C  
ATOM    179  CZ  PHE A  12      -2.972  13.601   5.952  1.00  0.62           C  
ATOM    180  H   PHE A  12      -1.775  11.415  -0.359  1.00  0.62           H  
ATOM    181  HA  PHE A  12      -0.803  10.977   2.229  1.00  0.62           H  
ATOM    182 1HB  PHE A  12      -1.566  13.171   1.475  1.00  0.62           H  
ATOM    183 2HB  PHE A  12      -3.220  12.588   1.365  1.00  0.62           H  
ATOM    184  HD1 PHE A  12      -0.500  13.520   3.661  1.00  0.62           H  
ATOM    185  HD2 PHE A  12      -4.581  12.310   3.303  1.00  0.62           H  
ATOM    186  HE1 PHE A  12      -0.929  14.175   6.017  1.00  0.62           H  
ATOM    187  HE2 PHE A  12      -4.978  12.949   5.615  1.00  0.62           H  
ATOM    188  HZ  PHE A  12      -3.150  13.889   6.976  1.00  0.62           H  
ATOM    189  N   GLU A  13      -3.885   9.902   1.860  1.00  0.60           N  
ATOM    190  CA  GLU A  13      -4.871   9.073   2.525  1.00  0.60           C  
ATOM    191  C   GLU A  13      -4.354   7.643   2.710  1.00  0.60           C  
ATOM    192  O   GLU A  13      -4.537   7.043   3.782  1.00  0.60           O  
ATOM    193  CB  GLU A  13      -6.163   9.053   1.696  1.00  0.60           C  
ATOM    194  CG  GLU A  13      -6.894  10.403   1.651  1.00  0.60           C  
ATOM    195  CD  GLU A  13      -8.155  10.374   0.811  1.00  0.60           C  
ATOM    196  OE1 GLU A  13      -8.413   9.368   0.191  1.00  0.60           O  
ATOM    197  OE2 GLU A  13      -8.851  11.363   0.786  1.00  0.60           O  
ATOM    198  H   GLU A  13      -4.077  10.301   0.959  1.00  0.60           H  
ATOM    199  HA  GLU A  13      -5.077   9.500   3.499  1.00  0.60           H  
ATOM    200 1HB  GLU A  13      -5.937   8.754   0.674  1.00  0.60           H  
ATOM    201 2HB  GLU A  13      -6.848   8.312   2.113  1.00  0.60           H  
ATOM    202 1HG  GLU A  13      -7.140  10.724   2.652  1.00  0.60           H  
ATOM    203 2HG  GLU A  13      -6.211  11.140   1.233  1.00  0.60           H  
ATOM    204  N   ASN A  14      -3.645   7.099   1.711  1.00  0.59           N  
ATOM    205  CA  ASN A  14      -3.133   5.742   1.899  1.00  0.59           C  
ATOM    206  C   ASN A  14      -2.081   5.743   2.994  1.00  0.59           C  
ATOM    207  O   ASN A  14      -2.000   4.817   3.804  1.00  0.59           O  
ATOM    208  CB  ASN A  14      -2.531   5.163   0.629  1.00  0.59           C  
ATOM    209  CG  ASN A  14      -3.543   4.795  -0.417  1.00  0.59           C  
ATOM    210  OD1 ASN A  14      -4.745   4.659  -0.148  1.00  0.59           O  
ATOM    211  ND2 ASN A  14      -3.067   4.597  -1.627  1.00  0.59           N  
ATOM    212  H   ASN A  14      -3.489   7.605   0.830  1.00  0.59           H  
ATOM    213  HA  ASN A  14      -3.950   5.100   2.228  1.00  0.59           H  
ATOM    214 1HB  ASN A  14      -1.840   5.896   0.201  1.00  0.59           H  
ATOM    215 2HB  ASN A  14      -1.947   4.279   0.878  1.00  0.59           H  
ATOM    216 1HD2 ASN A  14      -3.684   4.338  -2.370  1.00  0.59           H  
ATOM    217 2HD2 ASN A  14      -2.088   4.682  -1.799  1.00  0.59           H  
ATOM    218  N   ALA A  15      -1.252   6.786   3.003  1.00  0.59           N  
ATOM    219  CA  ALA A  15      -0.193   6.902   3.977  1.00  0.59           C  
ATOM    220  C   ALA A  15      -0.753   7.024   5.380  1.00  0.59           C  
ATOM    221  O   ALA A  15      -0.319   6.334   6.294  1.00  0.59           O  
ATOM    222  CB  ALA A  15       0.660   8.102   3.638  1.00  0.59           C  
ATOM    223  H   ALA A  15      -1.355   7.518   2.298  1.00  0.59           H  
ATOM    224  HA  ALA A  15       0.412   6.005   3.931  1.00  0.59           H  
ATOM    225 1HB  ALA A  15       1.475   8.195   4.323  1.00  0.59           H  
ATOM    226 2HB  ALA A  15       1.033   7.968   2.639  1.00  0.59           H  
ATOM    227 3HB  ALA A  15       0.057   9.004   3.678  1.00  0.59           H  
ATOM    228  N   ALA A  16      -1.792   7.839   5.528  1.00  0.59           N  
ATOM    229  CA  ALA A  16      -2.429   8.109   6.808  1.00  0.59           C  
ATOM    230  C   ALA A  16      -2.998   6.861   7.443  1.00  0.59           C  
ATOM    231  O   ALA A  16      -2.977   6.699   8.666  1.00  0.59           O  
ATOM    232  CB  ALA A  16      -3.521   9.128   6.605  1.00  0.59           C  
ATOM    233  H   ALA A  16      -2.126   8.347   4.717  1.00  0.59           H  
ATOM    234  HA  ALA A  16      -1.680   8.505   7.485  1.00  0.59           H  
ATOM    235 1HB  ALA A  16      -3.971   9.353   7.562  1.00  0.59           H  
ATOM    236 2HB  ALA A  16      -3.102  10.036   6.175  1.00  0.59           H  
ATOM    237 3HB  ALA A  16      -4.266   8.719   5.929  1.00  0.59           H  
ATOM    238  N   ALA A  17      -3.522   5.973   6.617  1.00  0.59           N  
ATOM    239  CA  ALA A  17      -4.109   4.747   7.112  1.00  0.59           C  
ATOM    240  C   ALA A  17      -3.083   3.638   7.385  1.00  0.59           C  
ATOM    241  O   ALA A  17      -3.455   2.578   7.900  1.00  0.59           O  
ATOM    242  CB  ALA A  17      -5.130   4.265   6.111  1.00  0.59           C  
ATOM    243  H   ALA A  17      -3.546   6.168   5.612  1.00  0.59           H  
ATOM    244  HA  ALA A  17      -4.611   4.974   8.053  1.00  0.59           H  
ATOM    245 1HB  ALA A  17      -5.610   3.367   6.486  1.00  0.59           H  
ATOM    246 2HB  ALA A  17      -5.876   5.045   5.953  1.00  0.59           H  
ATOM    247 3HB  ALA A  17      -4.626   4.048   5.164  1.00  0.59           H  
ATOM    248  N   GLY A  18      -1.809   3.837   7.020  1.00  0.59           N  
ATOM    249  CA  GLY A  18      -0.809   2.790   7.211  1.00  0.59           C  
ATOM    250  C   GLY A  18       0.283   3.203   8.186  1.00  0.59           C  
ATOM    251  O   GLY A  18       0.239   4.286   8.751  1.00  0.59           O  
ATOM    252  H   GLY A  18      -1.510   4.730   6.626  1.00  0.59           H  
ATOM    253 1HA  GLY A  18      -1.291   1.881   7.567  1.00  0.59           H  
ATOM    254 2HA  GLY A  18      -0.361   2.554   6.248  1.00  0.59           H  
ATOM    255  N   THR A  19       1.296   2.353   8.338  1.00  0.59           N  
ATOM    256  CA  THR A  19       2.399   2.636   9.254  1.00  0.59           C  
ATOM    257  C   THR A  19       3.691   2.781   8.462  1.00  0.59           C  
ATOM    258  O   THR A  19       3.999   1.936   7.618  1.00  0.59           O  
ATOM    259  CB  THR A  19       2.539   1.502  10.295  1.00  0.59           C  
ATOM    260  OG1 THR A  19       1.323   1.387  11.045  1.00  0.59           O  
ATOM    261  CG2 THR A  19       3.689   1.782  11.257  1.00  0.59           C  
ATOM    262  H   THR A  19       1.288   1.483   7.828  1.00  0.59           H  
ATOM    263  HA  THR A  19       2.203   3.575   9.769  1.00  0.59           H  
ATOM    264  HB  THR A  19       2.728   0.564   9.777  1.00  0.59           H  
ATOM    265  HG1 THR A  19       1.394   0.635  11.636  1.00  0.59           H  
ATOM    266 1HG2 THR A  19       3.767   0.971  11.974  1.00  0.59           H  
ATOM    267 2HG2 THR A  19       4.610   1.857  10.692  1.00  0.59           H  
ATOM    268 3HG2 THR A  19       3.517   2.714  11.790  1.00  0.59           H  
ATOM    269  N   PHE A  20       4.415   3.877   8.676  1.00  0.59           N  
ATOM    270  CA  PHE A  20       5.652   4.077   7.917  1.00  0.59           C  
ATOM    271  C   PHE A  20       6.593   5.082   8.554  1.00  0.59           C  
ATOM    272  O   PHE A  20       6.168   5.923   9.343  1.00  0.59           O  
ATOM    273  CB  PHE A  20       5.307   4.547   6.512  1.00  0.59           C  
ATOM    274  CG  PHE A  20       4.669   5.938   6.439  1.00  0.59           C  
ATOM    275  CD1 PHE A  20       5.469   7.030   6.185  1.00  0.59           C  
ATOM    276  CD2 PHE A  20       3.314   6.166   6.656  1.00  0.59           C  
ATOM    277  CE1 PHE A  20       4.966   8.301   6.117  1.00  0.59           C  
ATOM    278  CE2 PHE A  20       2.808   7.455   6.599  1.00  0.59           C  
ATOM    279  CZ  PHE A  20       3.636   8.517   6.322  1.00  0.59           C  
ATOM    280  H   PHE A  20       4.110   4.530   9.400  1.00  0.59           H  
ATOM    281  HA  PHE A  20       6.170   3.119   7.855  1.00  0.59           H  
ATOM    282 1HB  PHE A  20       6.213   4.575   5.921  1.00  0.59           H  
ATOM    283 2HB  PHE A  20       4.653   3.840   6.043  1.00  0.59           H  
ATOM    284  HD1 PHE A  20       6.519   6.861   6.014  1.00  0.59           H  
ATOM    285  HD2 PHE A  20       2.647   5.327   6.877  1.00  0.59           H  
ATOM    286  HE1 PHE A  20       5.631   9.129   5.897  1.00  0.59           H  
ATOM    287  HE2 PHE A  20       1.747   7.624   6.772  1.00  0.59           H  
ATOM    288  HZ  PHE A  20       3.235   9.521   6.267  1.00  0.59           H  
ATOM    289  N   VAL A  21       7.863   5.065   8.163  1.00  0.59           N  
ATOM    290  CA  VAL A  21       8.744   6.121   8.641  1.00  0.59           C  
ATOM    291  C   VAL A  21       8.671   7.318   7.728  1.00  0.59           C  
ATOM    292  O   VAL A  21       8.791   7.198   6.507  1.00  0.59           O  
ATOM    293  CB  VAL A  21      10.199   5.657   8.796  1.00  0.59           C  
ATOM    294  CG1 VAL A  21      11.096   6.857   9.209  1.00  0.59           C  
ATOM    295  CG2 VAL A  21      10.250   4.582   9.868  1.00  0.59           C  
ATOM    296  H   VAL A  21       8.205   4.353   7.532  1.00  0.59           H  
ATOM    297  HA  VAL A  21       8.407   6.437   9.621  1.00  0.59           H  
ATOM    298  HB  VAL A  21      10.564   5.265   7.847  1.00  0.59           H  
ATOM    299 1HG1 VAL A  21      12.124   6.522   9.323  1.00  0.59           H  
ATOM    300 2HG1 VAL A  21      11.061   7.633   8.441  1.00  0.59           H  
ATOM    301 3HG1 VAL A  21      10.743   7.272  10.153  1.00  0.59           H  
ATOM    302 1HG2 VAL A  21      11.277   4.242   9.996  1.00  0.59           H  
ATOM    303 2HG2 VAL A  21       9.885   5.000  10.806  1.00  0.59           H  
ATOM    304 3HG2 VAL A  21       9.623   3.743   9.575  1.00  0.59           H  
ATOM    305  N   LEU A  22       8.443   8.464   8.335  1.00  0.59           N  
ATOM    306  CA  LEU A  22       8.344   9.724   7.649  1.00  0.59           C  
ATOM    307  C   LEU A  22       9.718  10.357   7.671  1.00  0.59           C  
ATOM    308  O   LEU A  22      10.301  10.552   8.742  1.00  0.59           O  
ATOM    309  CB  LEU A  22       7.309  10.610   8.351  1.00  0.59           C  
ATOM    310  CG  LEU A  22       7.052  12.019   7.786  1.00  0.59           C  
ATOM    311  CD1 LEU A  22       6.451  11.932   6.380  1.00  0.59           C  
ATOM    312  CD2 LEU A  22       6.093  12.744   8.724  1.00  0.59           C  
ATOM    313  H   LEU A  22       8.358   8.457   9.346  1.00  0.59           H  
ATOM    314  HA  LEU A  22       8.044   9.551   6.620  1.00  0.59           H  
ATOM    315 1HB  LEU A  22       6.353  10.079   8.354  1.00  0.59           H  
ATOM    316 2HB  LEU A  22       7.620  10.725   9.380  1.00  0.59           H  
ATOM    317  HG  LEU A  22       7.997  12.568   7.721  1.00  0.59           H  
ATOM    318 1HD1 LEU A  22       6.273  12.930   6.009  1.00  0.59           H  
ATOM    319 2HD1 LEU A  22       7.143  11.414   5.721  1.00  0.59           H  
ATOM    320 3HD1 LEU A  22       5.508  11.397   6.414  1.00  0.59           H  
ATOM    321 1HD2 LEU A  22       5.922  13.727   8.343  1.00  0.59           H  
ATOM    322 2HD2 LEU A  22       5.145  12.206   8.785  1.00  0.59           H  
ATOM    323 3HD2 LEU A  22       6.532  12.810   9.719  1.00  0.59           H  
ATOM    324  N   ASP A  23      10.249  10.628   6.489  1.00  0.60           N  
ATOM    325  CA  ASP A  23      11.576  11.211   6.351  1.00  0.60           C  
ATOM    326  C   ASP A  23      11.492  12.290   5.291  1.00  0.60           C  
ATOM    327  O   ASP A  23      10.393  12.626   4.853  1.00  0.60           O  
ATOM    328  CB  ASP A  23      12.631  10.134   6.000  1.00  0.60           C  
ATOM    329  CG  ASP A  23      12.481   9.420   4.641  1.00  0.60           C  
ATOM    330  OD1 ASP A  23      11.858   9.956   3.731  1.00  0.60           O  
ATOM    331  OD2 ASP A  23      13.011   8.340   4.518  1.00  0.60           O  
ATOM    332  H   ASP A  23       9.711  10.418   5.668  1.00  0.60           H  
ATOM    333  HA  ASP A  23      11.865  11.670   7.294  1.00  0.60           H  
ATOM    334 1HB  ASP A  23      13.625  10.585   6.053  1.00  0.60           H  
ATOM    335 2HB  ASP A  23      12.611   9.370   6.781  1.00  0.60           H  
ATOM    336  N   MET A  24      12.626  12.805   4.827  1.00  0.61           N  
ATOM    337  CA  MET A  24      12.590  13.897   3.857  1.00  0.61           C  
ATOM    338  C   MET A  24      11.974  13.517   2.522  1.00  0.61           C  
ATOM    339  O   MET A  24      11.459  14.377   1.812  1.00  0.61           O  
ATOM    340  CB  MET A  24      13.996  14.437   3.574  1.00  0.61           C  
ATOM    341  CG  MET A  24      14.692  15.210   4.713  1.00  0.61           C  
ATOM    342  SD  MET A  24      13.764  16.664   5.310  1.00  0.61           S  
ATOM    343  CE  MET A  24      13.759  17.754   3.897  1.00  0.61           C  
ATOM    344  H   MET A  24      13.511  12.485   5.195  1.00  0.61           H  
ATOM    345  HA  MET A  24      11.985  14.697   4.272  1.00  0.61           H  
ATOM    346 1HB  MET A  24      14.643  13.606   3.302  1.00  0.61           H  
ATOM    347 2HB  MET A  24      13.950  15.100   2.706  1.00  0.61           H  
ATOM    348 1HG  MET A  24      14.858  14.542   5.552  1.00  0.61           H  
ATOM    349 2HG  MET A  24      15.667  15.550   4.363  1.00  0.61           H  
ATOM    350 1HE  MET A  24      13.227  18.669   4.153  1.00  0.61           H  
ATOM    351 2HE  MET A  24      14.786  18.000   3.622  1.00  0.61           H  
ATOM    352 3HE  MET A  24      13.264  17.265   3.054  1.00  0.61           H  
ATOM    353  N   TYR A  25      11.986  12.244   2.166  1.00  0.61           N  
ATOM    354  CA  TYR A  25      11.531  11.874   0.845  1.00  0.61           C  
ATOM    355  C   TYR A  25      10.086  11.456   0.942  1.00  0.61           C  
ATOM    356  O   TYR A  25       9.267  11.799   0.085  1.00  0.61           O  
ATOM    357  CB  TYR A  25      12.421  10.759   0.331  1.00  0.61           C  
ATOM    358  CG  TYR A  25      13.858  11.187   0.321  1.00  0.61           C  
ATOM    359  CD1 TYR A  25      14.721  10.655   1.270  1.00  0.61           C  
ATOM    360  CD2 TYR A  25      14.319  12.121  -0.594  1.00  0.61           C  
ATOM    361  CE1 TYR A  25      16.039  11.051   1.304  1.00  0.61           C  
ATOM    362  CE2 TYR A  25      15.644  12.518  -0.560  1.00  0.61           C  
ATOM    363  CZ  TYR A  25      16.500  11.986   0.386  1.00  0.61           C  
ATOM    364  OH  TYR A  25      17.818  12.380   0.426  1.00  0.61           O  
ATOM    365  H   TYR A  25      12.301  11.512   2.810  1.00  0.61           H  
ATOM    366  HA  TYR A  25      11.595  12.738   0.182  1.00  0.61           H  
ATOM    367 1HB  TYR A  25      12.324   9.886   0.981  1.00  0.61           H  
ATOM    368 2HB  TYR A  25      12.127  10.470  -0.678  1.00  0.61           H  
ATOM    369  HD1 TYR A  25      14.347   9.924   1.996  1.00  0.61           H  
ATOM    370  HD2 TYR A  25      13.639  12.543  -1.334  1.00  0.61           H  
ATOM    371  HE1 TYR A  25      16.713  10.633   2.053  1.00  0.61           H  
ATOM    372  HE2 TYR A  25      16.009  13.254  -1.278  1.00  0.61           H  
ATOM    373  HH  TYR A  25      18.274  11.896   1.119  1.00  0.61           H  
ATOM    374  N   ALA A  26       9.751  10.726   2.004  1.00  0.61           N  
ATOM    375  CA  ALA A  26       8.361  10.360   2.198  1.00  0.61           C  
ATOM    376  C   ALA A  26       7.564  11.642   2.392  1.00  0.61           C  
ATOM    377  O   ALA A  26       6.493  11.810   1.813  1.00  0.61           O  
ATOM    378  CB  ALA A  26       8.194   9.438   3.394  1.00  0.61           C  
ATOM    379  H   ALA A  26      10.471  10.442   2.675  1.00  0.61           H  
ATOM    380  HA  ALA A  26       7.999   9.863   1.299  1.00  0.61           H  
ATOM    381 1HB  ALA A  26       7.140   9.189   3.518  1.00  0.61           H  
ATOM    382 2HB  ALA A  26       8.768   8.524   3.245  1.00  0.61           H  
ATOM    383 3HB  ALA A  26       8.549   9.942   4.271  1.00  0.61           H  
ATOM    384  N   TYR A  27       8.122  12.580   3.172  1.00  0.61           N  
ATOM    385  CA  TYR A  27       7.467  13.848   3.413  1.00  0.61           C  
ATOM    386  C   TYR A  27       7.264  14.656   2.164  1.00  0.61           C  
ATOM    387  O   TYR A  27       6.137  15.056   1.889  1.00  0.61           O  
ATOM    388  CB  TYR A  27       8.230  14.712   4.414  1.00  0.61           C  
ATOM    389  CG  TYR A  27       7.625  16.094   4.509  1.00  0.61           C  
ATOM    390  CD1 TYR A  27       6.478  16.334   5.247  1.00  0.61           C  
ATOM    391  CD2 TYR A  27       8.222  17.129   3.802  1.00  0.61           C  
ATOM    392  CE1 TYR A  27       5.941  17.610   5.257  1.00  0.61           C  
ATOM    393  CE2 TYR A  27       7.684  18.386   3.814  1.00  0.61           C  
ATOM    394  CZ  TYR A  27       6.547  18.630   4.527  1.00  0.61           C  
ATOM    395  OH  TYR A  27       6.000  19.899   4.532  1.00  0.61           O  
ATOM    396  H   TYR A  27       9.017  12.423   3.625  1.00  0.61           H  
ATOM    397  HA  TYR A  27       6.478  13.646   3.816  1.00  0.61           H  
ATOM    398 1HB  TYR A  27       8.219  14.254   5.398  1.00  0.61           H  
ATOM    399 2HB  TYR A  27       9.270  14.814   4.102  1.00  0.61           H  
ATOM    400  HD1 TYR A  27       6.005  15.531   5.806  1.00  0.61           H  
ATOM    401  HD2 TYR A  27       9.123  16.936   3.223  1.00  0.61           H  
ATOM    402  HE1 TYR A  27       5.045  17.823   5.822  1.00  0.61           H  
ATOM    403  HE2 TYR A  27       8.159  19.187   3.249  1.00  0.61           H  
ATOM    404  HH  TYR A  27       5.139  19.875   4.959  1.00  0.61           H  
ATOM    405  N   GLU A  28       8.331  14.912   1.391  1.00  0.62           N  
ATOM    406  CA  GLU A  28       8.135  15.748   0.222  1.00  0.62           C  
ATOM    407  C   GLU A  28       7.195  15.112  -0.788  1.00  0.62           C  
ATOM    408  O   GLU A  28       6.354  15.805  -1.358  1.00  0.62           O  
ATOM    409  CB  GLU A  28       9.472  16.104  -0.444  1.00  0.62           C  
ATOM    410  CG  GLU A  28      10.337  17.107   0.354  1.00  0.62           C  
ATOM    411  CD  GLU A  28      11.664  17.448  -0.306  1.00  0.62           C  
ATOM    412  OE1 GLU A  28      11.998  16.837  -1.293  1.00  0.62           O  
ATOM    413  OE2 GLU A  28      12.328  18.342   0.175  1.00  0.62           O  
ATOM    414  H   GLU A  28       9.266  14.568   1.616  1.00  0.62           H  
ATOM    415  HA  GLU A  28       7.684  16.677   0.556  1.00  0.62           H  
ATOM    416 1HB  GLU A  28      10.055  15.190  -0.580  1.00  0.62           H  
ATOM    417 2HB  GLU A  28       9.289  16.529  -1.428  1.00  0.62           H  
ATOM    418 1HG  GLU A  28       9.766  18.026   0.483  1.00  0.62           H  
ATOM    419 2HG  GLU A  28      10.536  16.702   1.339  1.00  0.62           H  
ATOM    420  N   ARG A  29       7.278  13.798  -0.992  1.00  0.62           N  
ATOM    421  CA  ARG A  29       6.391  13.172  -1.958  1.00  0.62           C  
ATOM    422  C   ARG A  29       4.933  13.297  -1.495  1.00  0.62           C  
ATOM    423  O   ARG A  29       4.041  13.635  -2.291  1.00  0.62           O  
ATOM    424  CB  ARG A  29       6.828  11.729  -2.169  1.00  0.62           C  
ATOM    425  CG  ARG A  29       8.189  11.645  -2.909  1.00  0.62           C  
ATOM    426  CD  ARG A  29       8.807  10.276  -2.965  1.00  0.62           C  
ATOM    427  NE  ARG A  29       8.060   9.321  -3.766  1.00  0.62           N  
ATOM    428  CZ  ARG A  29       8.137   9.199  -5.102  1.00  0.62           C  
ATOM    429  NH1 ARG A  29       8.911   9.988  -5.822  1.00  0.62           N  
ATOM    430  NH2 ARG A  29       7.418   8.262  -5.664  1.00  0.62           N  
ATOM    431  H   ARG A  29       7.972  13.227  -0.504  1.00  0.62           H  
ATOM    432  HA  ARG A  29       6.494  13.696  -2.909  1.00  0.62           H  
ATOM    433 1HB  ARG A  29       6.933  11.230  -1.199  1.00  0.62           H  
ATOM    434 2HB  ARG A  29       6.083  11.184  -2.747  1.00  0.62           H  
ATOM    435 1HG  ARG A  29       8.051  11.986  -3.932  1.00  0.62           H  
ATOM    436 2HG  ARG A  29       8.900  12.307  -2.408  1.00  0.62           H  
ATOM    437 1HD  ARG A  29       9.809  10.354  -3.380  1.00  0.62           H  
ATOM    438 2HD  ARG A  29       8.875   9.886  -1.949  1.00  0.62           H  
ATOM    439  HE  ARG A  29       7.450   8.646  -3.293  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29       9.461  10.705  -5.372  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29       8.952   9.873  -6.823  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29       6.846   7.678  -5.037  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29       7.436   8.118  -6.660  1.00  0.62           H  
ATOM    444  N   LEU A  30       4.684  13.088  -0.196  1.00  0.63           N  
ATOM    445  CA  LEU A  30       3.324  13.234   0.293  1.00  0.63           C  
ATOM    446  C   LEU A  30       2.862  14.677   0.209  1.00  0.63           C  
ATOM    447  O   LEU A  30       1.746  14.942  -0.244  1.00  0.63           O  
ATOM    448  CB  LEU A  30       3.241  12.761   1.745  1.00  0.63           C  
ATOM    449  CG  LEU A  30       3.354  11.259   1.963  1.00  0.63           C  
ATOM    450  CD1 LEU A  30       3.495  10.949   3.468  1.00  0.63           C  
ATOM    451  CD2 LEU A  30       2.123  10.634   1.411  1.00  0.63           C  
ATOM    452  H   LEU A  30       5.421  12.807   0.452  1.00  0.63           H  
ATOM    453  HA  LEU A  30       2.669  12.619  -0.319  1.00  0.63           H  
ATOM    454 1HB  LEU A  30       4.058  13.224   2.295  1.00  0.63           H  
ATOM    455 2HB  LEU A  30       2.296  13.098   2.172  1.00  0.63           H  
ATOM    456  HG  LEU A  30       4.227  10.866   1.444  1.00  0.63           H  
ATOM    457 1HD1 LEU A  30       3.563   9.869   3.608  1.00  0.63           H  
ATOM    458 2HD1 LEU A  30       4.398  11.422   3.850  1.00  0.63           H  
ATOM    459 3HD1 LEU A  30       2.629  11.331   4.005  1.00  0.63           H  
ATOM    460 1HD2 LEU A  30       2.155   9.581   1.548  1.00  0.63           H  
ATOM    461 2HD2 LEU A  30       1.293  11.036   1.935  1.00  0.63           H  
ATOM    462 3HD2 LEU A  30       2.031  10.853   0.345  1.00  0.63           H  
ATOM    463  N   ALA A  31       3.729  15.610   0.600  1.00  0.64           N  
ATOM    464  CA  ALA A  31       3.424  17.033   0.602  1.00  0.64           C  
ATOM    465  C   ALA A  31       3.119  17.539  -0.797  1.00  0.64           C  
ATOM    466  O   ALA A  31       2.266  18.396  -0.983  1.00  0.64           O  
ATOM    467  CB  ALA A  31       4.576  17.813   1.204  1.00  0.64           C  
ATOM    468  H   ALA A  31       4.644  15.323   0.941  1.00  0.64           H  
ATOM    469  HA  ALA A  31       2.533  17.186   1.214  1.00  0.64           H  
ATOM    470 1HB  ALA A  31       4.327  18.872   1.228  1.00  0.64           H  
ATOM    471 2HB  ALA A  31       4.768  17.459   2.215  1.00  0.64           H  
ATOM    472 3HB  ALA A  31       5.464  17.664   0.593  1.00  0.64           H  
ATOM    473  N   ASN A  32       3.820  17.006  -1.797  1.00  0.66           N  
ATOM    474  CA  ASN A  32       3.577  17.414  -3.170  1.00  0.66           C  
ATOM    475  C   ASN A  32       2.239  16.868  -3.672  1.00  0.66           C  
ATOM    476  O   ASN A  32       1.563  17.507  -4.481  1.00  0.66           O  
ATOM    477  CB  ASN A  32       4.707  16.935  -4.056  1.00  0.66           C  
ATOM    478  CG  ASN A  32       5.988  17.687  -3.819  1.00  0.66           C  
ATOM    479  OD1 ASN A  32       5.979  18.847  -3.381  1.00  0.66           O  
ATOM    480  ND2 ASN A  32       7.100  17.046  -4.087  1.00  0.66           N  
ATOM    481  H   ASN A  32       4.555  16.329  -1.602  1.00  0.66           H  
ATOM    482  HA  ASN A  32       3.527  18.501  -3.206  1.00  0.66           H  
ATOM    483 1HB  ASN A  32       4.885  15.872  -3.865  1.00  0.66           H  
ATOM    484 2HB  ASN A  32       4.420  17.037  -5.100  1.00  0.66           H  
ATOM    485 1HD2 ASN A  32       7.983  17.491  -3.938  1.00  0.66           H  
ATOM    486 2HD2 ASN A  32       7.063  16.112  -4.431  1.00  0.66           H  
ATOM    487  N   SER A  33       1.858  15.682  -3.182  1.00  0.66           N  
ATOM    488  CA  SER A  33       0.618  15.030  -3.585  1.00  0.66           C  
ATOM    489  C   SER A  33      -0.641  15.701  -3.008  1.00  0.66           C  
ATOM    490  O   SER A  33      -1.664  15.789  -3.693  1.00  0.66           O  
ATOM    491  CB  SER A  33       0.661  13.569  -3.179  1.00  0.66           C  
ATOM    492  OG  SER A  33       1.681  12.888  -3.869  1.00  0.66           O  
ATOM    493  H   SER A  33       2.474  15.190  -2.535  1.00  0.66           H  
ATOM    494  HA  SER A  33       0.554  15.081  -4.672  1.00  0.66           H  
ATOM    495 1HB  SER A  33       0.828  13.487  -2.111  1.00  0.66           H  
ATOM    496 2HB  SER A  33      -0.299  13.107  -3.397  1.00  0.66           H  
ATOM    497  HG  SER A  33       2.526  13.191  -3.464  1.00  0.66           H  
ATOM    498  N   ILE A  34      -0.574  16.166  -1.754  1.00  0.66           N  
ATOM    499  CA  ILE A  34      -1.739  16.790  -1.105  1.00  0.66           C  
ATOM    500  C   ILE A  34      -1.567  18.287  -0.894  1.00  0.66           C  
ATOM    501  O   ILE A  34      -0.554  18.747  -0.384  1.00  0.66           O  
ATOM    502  CB  ILE A  34      -2.003  16.162   0.278  1.00  0.66           C  
ATOM    503  CG1 ILE A  34      -3.283  16.724   0.913  1.00  0.66           C  
ATOM    504  CG2 ILE A  34      -0.871  16.443   1.174  1.00  0.66           C  
ATOM    505  CD1 ILE A  34      -3.769  15.942   2.112  1.00  0.66           C  
ATOM    506  H   ILE A  34       0.298  16.043  -1.237  1.00  0.66           H  
ATOM    507  HA  ILE A  34      -2.611  16.633  -1.736  1.00  0.66           H  
ATOM    508  HB  ILE A  34      -2.124  15.094   0.171  1.00  0.66           H  
ATOM    509 1HG1 ILE A  34      -3.089  17.742   1.241  1.00  0.66           H  
ATOM    510 2HG1 ILE A  34      -4.073  16.741   0.168  1.00  0.66           H  
ATOM    511 1HG2 ILE A  34      -1.065  15.988   2.130  1.00  0.66           H  
ATOM    512 2HG2 ILE A  34       0.018  16.053   0.773  1.00  0.66           H  
ATOM    513 3HG2 ILE A  34      -0.772  17.520   1.278  1.00  0.66           H  
ATOM    514 1HD1 ILE A  34      -4.657  16.398   2.506  1.00  0.66           H  
ATOM    515 2HD1 ILE A  34      -3.993  14.930   1.809  1.00  0.66           H  
ATOM    516 3HD1 ILE A  34      -3.001  15.935   2.880  1.00  0.66           H  
ATOM    517  N   SER A  35      -2.604  19.055  -1.205  1.00  0.66           N  
ATOM    518  CA  SER A  35      -2.512  20.487  -0.996  1.00  0.66           C  
ATOM    519  C   SER A  35      -2.247  20.829   0.446  1.00  0.66           C  
ATOM    520  O   SER A  35      -2.871  20.279   1.362  1.00  0.66           O  
ATOM    521  CB  SER A  35      -3.773  21.215  -1.419  1.00  0.66           C  
ATOM    522  OG  SER A  35      -3.696  22.601  -1.073  1.00  0.66           O  
ATOM    523  H   SER A  35      -3.430  18.645  -1.613  1.00  0.66           H  
ATOM    524  HA  SER A  35      -1.678  20.864  -1.590  1.00  0.66           H  
ATOM    525 1HB  SER A  35      -3.905  21.114  -2.494  1.00  0.66           H  
ATOM    526 2HB  SER A  35      -4.640  20.763  -0.936  1.00  0.66           H  
ATOM    527  HG  SER A  35      -4.374  23.039  -1.604  1.00  0.66           H  
ATOM    528  N   THR A  36      -1.424  21.850   0.624  1.00  0.64           N  
ATOM    529  CA  THR A  36      -1.103  22.389   1.927  1.00  0.64           C  
ATOM    530  C   THR A  36      -2.381  22.731   2.679  1.00  0.64           C  
ATOM    531  O   THR A  36      -2.435  22.614   3.904  1.00  0.64           O  
ATOM    532  CB  THR A  36      -0.213  23.636   1.818  1.00  0.64           C  
ATOM    533  OG1 THR A  36       1.017  23.299   1.154  1.00  0.64           O  
ATOM    534  CG2 THR A  36       0.079  24.160   3.199  1.00  0.64           C  
ATOM    535  H   THR A  36      -0.977  22.243  -0.191  1.00  0.64           H  
ATOM    536  HA  THR A  36      -0.566  21.633   2.494  1.00  0.64           H  
ATOM    537  HB  THR A  36      -0.728  24.406   1.243  1.00  0.64           H  
ATOM    538  HG1 THR A  36       1.419  22.538   1.584  1.00  0.64           H  
ATOM    539 1HG2 THR A  36       0.705  25.047   3.129  1.00  0.64           H  
ATOM    540 2HG2 THR A  36      -0.861  24.413   3.679  1.00  0.64           H  
ATOM    541 3HG2 THR A  36       0.592  23.398   3.785  1.00  0.64           H  
ATOM    542  N   GLU A  37      -3.402  23.203   1.960  1.00  0.62           N  
ATOM    543  CA  GLU A  37      -4.639  23.587   2.620  1.00  0.62           C  
ATOM    544  C   GLU A  37      -5.290  22.397   3.324  1.00  0.62           C  
ATOM    545  O   GLU A  37      -5.852  22.554   4.409  1.00  0.62           O  
ATOM    546  CB  GLU A  37      -5.621  24.193   1.618  1.00  0.62           C  
ATOM    547  CG  GLU A  37      -6.959  24.599   2.215  1.00  0.62           C  
ATOM    548  CD  GLU A  37      -6.897  25.739   3.209  1.00  0.62           C  
ATOM    549  OE1 GLU A  37      -5.952  26.499   3.186  1.00  0.62           O  
ATOM    550  OE2 GLU A  37      -7.809  25.829   4.013  1.00  0.62           O  
ATOM    551  H   GLU A  37      -3.340  23.226   0.940  1.00  0.62           H  
ATOM    552  HA  GLU A  37      -4.405  24.340   3.372  1.00  0.62           H  
ATOM    553 1HB  GLU A  37      -5.173  25.071   1.156  1.00  0.62           H  
ATOM    554 2HB  GLU A  37      -5.814  23.468   0.824  1.00  0.62           H  
ATOM    555 1HG  GLU A  37      -7.633  24.879   1.407  1.00  0.62           H  
ATOM    556 2HG  GLU A  37      -7.376  23.725   2.707  1.00  0.62           H  
ATOM    557  N   LYS A  38      -5.244  21.205   2.718  1.00  0.61           N  
ATOM    558  CA  LYS A  38      -5.876  20.057   3.351  1.00  0.61           C  
ATOM    559  C   LYS A  38      -5.035  19.624   4.527  1.00  0.61           C  
ATOM    560  O   LYS A  38      -5.563  19.255   5.576  1.00  0.61           O  
ATOM    561  CB  LYS A  38      -6.103  18.907   2.376  1.00  0.61           C  
ATOM    562  CG  LYS A  38      -7.187  19.169   1.347  1.00  0.61           C  
ATOM    563  CD  LYS A  38      -7.399  17.965   0.430  1.00  0.61           C  
ATOM    564  CE  LYS A  38      -8.519  18.222  -0.576  1.00  0.61           C  
ATOM    565  NZ  LYS A  38      -8.737  17.057  -1.484  1.00  0.61           N  
ATOM    566  H   LYS A  38      -4.718  21.080   1.858  1.00  0.61           H  
ATOM    567  HA  LYS A  38      -6.850  20.363   3.734  1.00  0.61           H  
ATOM    568 1HB  LYS A  38      -5.181  18.727   1.835  1.00  0.61           H  
ATOM    569 2HB  LYS A  38      -6.358  18.003   2.926  1.00  0.61           H  
ATOM    570 1HG  LYS A  38      -8.122  19.401   1.859  1.00  0.61           H  
ATOM    571 2HG  LYS A  38      -6.899  20.031   0.743  1.00  0.61           H  
ATOM    572 1HD  LYS A  38      -6.475  17.752  -0.108  1.00  0.61           H  
ATOM    573 2HD  LYS A  38      -7.657  17.091   1.032  1.00  0.61           H  
ATOM    574 1HE  LYS A  38      -9.442  18.423  -0.035  1.00  0.61           H  
ATOM    575 2HE  LYS A  38      -8.265  19.094  -1.179  1.00  0.61           H  
ATOM    576 1HZ  LYS A  38      -9.486  17.270  -2.127  1.00  0.61           H  
ATOM    577 2HZ  LYS A  38      -7.895  16.864  -2.003  1.00  0.61           H  
ATOM    578 3HZ  LYS A  38      -8.987  16.242  -0.936  1.00  0.61           H  
ATOM    579  N   LEU A  39      -3.713  19.724   4.386  1.00  0.59           N  
ATOM    580  CA  LEU A  39      -2.855  19.359   5.502  1.00  0.59           C  
ATOM    581  C   LEU A  39      -3.119  20.254   6.703  1.00  0.59           C  
ATOM    582  O   LEU A  39      -3.205  19.773   7.837  1.00  0.59           O  
ATOM    583  CB  LEU A  39      -1.382  19.448   5.103  1.00  0.59           C  
ATOM    584  CG  LEU A  39      -0.900  18.385   4.178  1.00  0.59           C  
ATOM    585  CD1 LEU A  39       0.522  18.706   3.713  1.00  0.59           C  
ATOM    586  CD2 LEU A  39      -0.927  17.057   4.934  1.00  0.59           C  
ATOM    587  H   LEU A  39      -3.320  20.036   3.493  1.00  0.59           H  
ATOM    588  HA  LEU A  39      -3.079  18.331   5.783  1.00  0.59           H  
ATOM    589 1HB  LEU A  39      -1.203  20.413   4.636  1.00  0.59           H  
ATOM    590 2HB  LEU A  39      -0.782  19.381   5.985  1.00  0.59           H  
ATOM    591  HG  LEU A  39      -1.550  18.338   3.309  1.00  0.59           H  
ATOM    592 1HD1 LEU A  39       0.876  17.926   3.043  1.00  0.59           H  
ATOM    593 2HD1 LEU A  39       0.527  19.655   3.189  1.00  0.59           H  
ATOM    594 3HD1 LEU A  39       1.178  18.761   4.578  1.00  0.59           H  
ATOM    595 1HD2 LEU A  39      -0.576  16.262   4.292  1.00  0.59           H  
ATOM    596 2HD2 LEU A  39      -0.275  17.121   5.805  1.00  0.59           H  
ATOM    597 3HD2 LEU A  39      -1.946  16.838   5.259  1.00  0.59           H  
ATOM    598  N   ARG A  40      -3.300  21.553   6.457  1.00  0.58           N  
ATOM    599  CA  ARG A  40      -3.587  22.476   7.542  1.00  0.58           C  
ATOM    600  C   ARG A  40      -4.951  22.213   8.161  1.00  0.58           C  
ATOM    601  O   ARG A  40      -5.088  22.230   9.388  1.00  0.58           O  
ATOM    602  CB  ARG A  40      -3.495  23.907   7.057  1.00  0.58           C  
ATOM    603  CG  ARG A  40      -2.078  24.365   6.764  1.00  0.58           C  
ATOM    604  CD  ARG A  40      -2.050  25.726   6.188  1.00  0.58           C  
ATOM    605  NE  ARG A  40      -0.690  26.175   5.937  1.00  0.58           N  
ATOM    606  CZ  ARG A  40      -0.360  27.257   5.207  1.00  0.58           C  
ATOM    607  NH1 ARG A  40      -1.298  27.992   4.653  1.00  0.58           N  
ATOM    608  NH2 ARG A  40       0.911  27.577   5.044  1.00  0.58           N  
ATOM    609  H   ARG A  40      -3.204  21.907   5.506  1.00  0.58           H  
ATOM    610  HA  ARG A  40      -2.836  22.343   8.313  1.00  0.58           H  
ATOM    611 1HB  ARG A  40      -4.074  24.012   6.132  1.00  0.58           H  
ATOM    612 2HB  ARG A  40      -3.926  24.579   7.794  1.00  0.58           H  
ATOM    613 1HG  ARG A  40      -1.504  24.366   7.690  1.00  0.58           H  
ATOM    614 2HG  ARG A  40      -1.614  23.680   6.058  1.00  0.58           H  
ATOM    615 1HD  ARG A  40      -2.592  25.726   5.240  1.00  0.58           H  
ATOM    616 2HD  ARG A  40      -2.519  26.423   6.877  1.00  0.58           H  
ATOM    617  HE  ARG A  40       0.063  25.635   6.343  1.00  0.58           H  
ATOM    618 1HH1 ARG A  40      -2.273  27.746   4.775  1.00  0.58           H  
ATOM    619 2HH1 ARG A  40      -1.048  28.803   4.105  1.00  0.58           H  
ATOM    620 1HH2 ARG A  40       1.632  27.010   5.468  1.00  0.58           H  
ATOM    621 2HH2 ARG A  40       1.161  28.387   4.496  1.00  0.58           H  
ATOM    622  N   GLN A  41      -5.960  21.912   7.330  1.00  0.57           N  
ATOM    623  CA  GLN A  41      -7.266  21.638   7.909  1.00  0.57           C  
ATOM    624  C   GLN A  41      -7.224  20.376   8.748  1.00  0.57           C  
ATOM    625  O   GLN A  41      -7.746  20.353   9.865  1.00  0.57           O  
ATOM    626  CB  GLN A  41      -8.337  21.487   6.821  1.00  0.57           C  
ATOM    627  CG  GLN A  41      -8.707  22.795   6.122  1.00  0.57           C  
ATOM    628  CD  GLN A  41      -9.742  22.607   5.020  1.00  0.57           C  
ATOM    629  OE1 GLN A  41     -10.484  21.613   4.999  1.00  0.57           O  
ATOM    630  NE2 GLN A  41      -9.805  23.564   4.101  1.00  0.57           N  
ATOM    631  H   GLN A  41      -5.835  21.922   6.318  1.00  0.57           H  
ATOM    632  HA  GLN A  41      -7.543  22.468   8.551  1.00  0.57           H  
ATOM    633 1HB  GLN A  41      -7.974  20.796   6.059  1.00  0.57           H  
ATOM    634 2HB  GLN A  41      -9.239  21.057   7.253  1.00  0.57           H  
ATOM    635 1HG  GLN A  41      -9.119  23.477   6.860  1.00  0.57           H  
ATOM    636 2HG  GLN A  41      -7.816  23.232   5.680  1.00  0.57           H  
ATOM    637 1HE2 GLN A  41     -10.461  23.503   3.355  1.00  0.57           H  
ATOM    638 2HE2 GLN A  41      -9.161  24.369   4.146  1.00  0.57           H  
ATOM    639  N   TYR A  42      -6.529  19.348   8.279  1.00  0.57           N  
ATOM    640  CA  TYR A  42      -6.444  18.132   9.061  1.00  0.57           C  
ATOM    641  C   TYR A  42      -5.711  18.392  10.371  1.00  0.57           C  
ATOM    642  O   TYR A  42      -6.181  18.002  11.444  1.00  0.57           O  
ATOM    643  CB  TYR A  42      -5.709  17.062   8.274  1.00  0.57           C  
ATOM    644  CG  TYR A  42      -6.464  16.453   7.136  1.00  0.57           C  
ATOM    645  CD1 TYR A  42      -5.779  16.077   5.980  1.00  0.57           C  
ATOM    646  CD2 TYR A  42      -7.827  16.253   7.232  1.00  0.57           C  
ATOM    647  CE1 TYR A  42      -6.471  15.507   4.931  1.00  0.57           C  
ATOM    648  CE2 TYR A  42      -8.515  15.683   6.180  1.00  0.57           C  
ATOM    649  CZ  TYR A  42      -7.842  15.310   5.035  1.00  0.57           C  
ATOM    650  OH  TYR A  42      -8.535  14.743   3.992  1.00  0.57           O  
ATOM    651  H   TYR A  42      -6.088  19.395   7.359  1.00  0.57           H  
ATOM    652  HA  TYR A  42      -7.453  17.790   9.294  1.00  0.57           H  
ATOM    653 1HB  TYR A  42      -4.816  17.513   7.855  1.00  0.57           H  
ATOM    654 2HB  TYR A  42      -5.395  16.268   8.929  1.00  0.57           H  
ATOM    655  HD1 TYR A  42      -4.699  16.233   5.905  1.00  0.57           H  
ATOM    656  HD2 TYR A  42      -8.358  16.546   8.137  1.00  0.57           H  
ATOM    657  HE1 TYR A  42      -5.944  15.210   4.031  1.00  0.57           H  
ATOM    658  HE2 TYR A  42      -9.592  15.525   6.256  1.00  0.57           H  
ATOM    659  HH  TYR A  42      -7.915  14.377   3.354  1.00  0.57           H  
ATOM    660  N   ALA A  43      -4.616  19.162  10.305  1.00  0.56           N  
ATOM    661  CA  ALA A  43      -3.836  19.485  11.494  1.00  0.56           C  
ATOM    662  C   ALA A  43      -4.679  20.243  12.521  1.00  0.56           C  
ATOM    663  O   ALA A  43      -4.555  19.996  13.725  1.00  0.56           O  
ATOM    664  CB  ALA A  43      -2.618  20.317  11.111  1.00  0.56           C  
ATOM    665  H   ALA A  43      -4.278  19.487   9.400  1.00  0.56           H  
ATOM    666  HA  ALA A  43      -3.497  18.554  11.943  1.00  0.56           H  
ATOM    667 1HB  ALA A  43      -2.023  20.532  11.997  1.00  0.56           H  
ATOM    668 2HB  ALA A  43      -2.014  19.756  10.395  1.00  0.56           H  
ATOM    669 3HB  ALA A  43      -2.943  21.250  10.657  1.00  0.56           H  
ATOM    670  N   SER A  44      -5.593  21.104  12.064  1.00  0.56           N  
ATOM    671  CA  SER A  44      -6.421  21.902  12.969  1.00  0.56           C  
ATOM    672  C   SER A  44      -7.398  21.053  13.787  1.00  0.56           C  
ATOM    673  O   SER A  44      -7.951  21.531  14.780  1.00  0.56           O  
ATOM    674  CB  SER A  44      -7.211  22.967  12.219  1.00  0.56           C  
ATOM    675  OG  SER A  44      -8.279  22.432  11.464  1.00  0.56           O  
ATOM    676  H   SER A  44      -5.664  21.268  11.057  1.00  0.56           H  
ATOM    677  HA  SER A  44      -5.757  22.411  13.665  1.00  0.56           H  
ATOM    678 1HB  SER A  44      -7.595  23.699  12.924  1.00  0.56           H  
ATOM    679 2HB  SER A  44      -6.530  23.486  11.546  1.00  0.56           H  
ATOM    680  HG  SER A  44      -7.930  21.675  10.953  1.00  0.56           H  
ATOM    681  N   THR A  45      -7.623  19.804  13.373  1.00  0.57           N  
ATOM    682  CA  THR A  45      -8.547  18.935  14.071  1.00  0.57           C  
ATOM    683  C   THR A  45      -7.796  17.967  14.973  1.00  0.57           C  
ATOM    684  O   THR A  45      -8.404  17.184  15.697  1.00  0.57           O  
ATOM    685  CB  THR A  45      -9.415  18.152  13.074  1.00  0.57           C  
ATOM    686  OG1 THR A  45      -8.600  17.287  12.290  1.00  0.57           O  
ATOM    687  CG2 THR A  45     -10.121  19.114  12.161  1.00  0.57           C  
ATOM    688  H   THR A  45      -7.132  19.431  12.560  1.00  0.57           H  
ATOM    689  HA  THR A  45      -9.202  19.545  14.693  1.00  0.57           H  
ATOM    690  HB  THR A  45     -10.152  17.566  13.616  1.00  0.57           H  
ATOM    691  HG1 THR A  45      -7.764  17.744  12.052  1.00  0.57           H  
ATOM    692 1HG2 THR A  45     -10.736  18.559  11.458  1.00  0.57           H  
ATOM    693 2HG2 THR A  45     -10.747  19.781  12.749  1.00  0.57           H  
ATOM    694 3HG2 THR A  45      -9.386  19.697  11.618  1.00  0.57           H  
ATOM    695  N   TYR A  46      -6.468  18.046  14.983  1.00  0.58           N  
ATOM    696  CA  TYR A  46      -5.627  17.152  15.768  1.00  0.58           C  
ATOM    697  C   TYR A  46      -6.053  17.073  17.223  1.00  0.58           C  
ATOM    698  O   TYR A  46      -6.194  15.988  17.779  1.00  0.58           O  
ATOM    699  CB  TYR A  46      -4.174  17.569  15.654  1.00  0.58           C  
ATOM    700  CG  TYR A  46      -3.231  16.752  16.479  1.00  0.58           C  
ATOM    701  CD1 TYR A  46      -2.832  15.505  16.040  1.00  0.58           C  
ATOM    702  CD2 TYR A  46      -2.735  17.264  17.668  1.00  0.58           C  
ATOM    703  CE1 TYR A  46      -1.941  14.769  16.793  1.00  0.58           C  
ATOM    704  CE2 TYR A  46      -1.845  16.526  18.416  1.00  0.58           C  
ATOM    705  CZ  TYR A  46      -1.449  15.282  17.985  1.00  0.58           C  
ATOM    706  OH  TYR A  46      -0.551  14.544  18.727  1.00  0.58           O  
ATOM    707  H   TYR A  46      -5.994  18.750  14.412  1.00  0.58           H  
ATOM    708  HA  TYR A  46      -5.728  16.144  15.357  1.00  0.58           H  
ATOM    709 1HB  TYR A  46      -3.855  17.497  14.608  1.00  0.58           H  
ATOM    710 2HB  TYR A  46      -4.071  18.610  15.952  1.00  0.58           H  
ATOM    711  HD1 TYR A  46      -3.216  15.112  15.097  1.00  0.58           H  
ATOM    712  HD2 TYR A  46      -3.046  18.254  18.008  1.00  0.58           H  
ATOM    713  HE1 TYR A  46      -1.617  13.793  16.445  1.00  0.58           H  
ATOM    714  HE2 TYR A  46      -1.450  16.929  19.342  1.00  0.58           H  
ATOM    715  HH  TYR A  46      -0.342  13.729  18.261  1.00  0.58           H  
ATOM    716  N   ASN A  47      -6.292  18.228  17.827  1.00  0.60           N  
ATOM    717  CA  ASN A  47      -6.676  18.326  19.227  1.00  0.60           C  
ATOM    718  C   ASN A  47      -7.986  17.588  19.552  1.00  0.60           C  
ATOM    719  O   ASN A  47      -8.223  17.230  20.707  1.00  0.60           O  
ATOM    720  CB  ASN A  47      -6.762  19.787  19.607  1.00  0.60           C  
ATOM    721  CG  ASN A  47      -5.394  20.402  19.730  1.00  0.60           C  
ATOM    722  OD1 ASN A  47      -4.403  19.695  19.953  1.00  0.60           O  
ATOM    723  ND2 ASN A  47      -5.319  21.699  19.578  1.00  0.60           N  
ATOM    724  H   ASN A  47      -6.181  19.077  17.291  1.00  0.60           H  
ATOM    725  HA  ASN A  47      -5.888  17.865  19.824  1.00  0.60           H  
ATOM    726 1HB  ASN A  47      -7.332  20.328  18.850  1.00  0.60           H  
ATOM    727 2HB  ASN A  47      -7.290  19.889  20.557  1.00  0.60           H  
ATOM    728 1HD2 ASN A  47      -4.434  22.162  19.642  1.00  0.60           H  
ATOM    729 2HD2 ASN A  47      -6.147  22.230  19.390  1.00  0.60           H  
ATOM    730  N   LYS A  48      -8.840  17.360  18.542  1.00  0.64           N  
ATOM    731  CA  LYS A  48     -10.116  16.677  18.742  1.00  0.64           C  
ATOM    732  C   LYS A  48      -9.922  15.164  18.727  1.00  0.64           C  
ATOM    733  O   LYS A  48     -10.817  14.406  19.114  1.00  0.64           O  
ATOM    734  CB  LYS A  48     -11.111  17.064  17.650  1.00  0.64           C  
ATOM    735  CG  LYS A  48     -11.517  18.532  17.658  1.00  0.64           C  
ATOM    736  CD  LYS A  48     -12.518  18.849  16.550  1.00  0.64           C  
ATOM    737  CE  LYS A  48     -12.939  20.317  16.597  1.00  0.64           C  
ATOM    738  NZ  LYS A  48     -13.949  20.651  15.550  1.00  0.64           N  
ATOM    739  H   LYS A  48      -8.594  17.624  17.591  1.00  0.64           H  
ATOM    740  HA  LYS A  48     -10.517  16.959  19.714  1.00  0.64           H  
ATOM    741 1HB  LYS A  48     -10.688  16.829  16.672  1.00  0.64           H  
ATOM    742 2HB  LYS A  48     -12.014  16.465  17.758  1.00  0.64           H  
ATOM    743 1HG  LYS A  48     -11.956  18.783  18.623  1.00  0.64           H  
ATOM    744 2HG  LYS A  48     -10.624  19.145  17.512  1.00  0.64           H  
ATOM    745 1HD  LYS A  48     -12.057  18.639  15.579  1.00  0.64           H  
ATOM    746 2HD  LYS A  48     -13.398  18.219  16.661  1.00  0.64           H  
ATOM    747 1HE  LYS A  48     -13.364  20.533  17.576  1.00  0.64           H  
ATOM    748 2HE  LYS A  48     -12.058  20.943  16.447  1.00  0.64           H  
ATOM    749 1HZ  LYS A  48     -14.197  21.628  15.622  1.00  0.64           H  
ATOM    750 2HZ  LYS A  48     -13.572  20.471  14.632  1.00  0.64           H  
ATOM    751 3HZ  LYS A  48     -14.774  20.085  15.688  1.00  0.64           H  
ATOM    752  N   TYR A  49      -8.749  14.729  18.272  1.00  0.71           N  
ATOM    753  CA  TYR A  49      -8.436  13.321  18.182  1.00  0.71           C  
ATOM    754  C   TYR A  49      -7.396  12.944  19.231  1.00  0.71           C  
ATOM    755  O   TYR A  49      -7.379  11.824  19.739  1.00  0.71           O  
ATOM    756  CB  TYR A  49      -8.000  12.971  16.775  1.00  0.71           C  
ATOM    757  CG  TYR A  49      -9.112  13.219  15.791  1.00  0.71           C  
ATOM    758  CD1 TYR A  49      -9.020  14.240  14.881  1.00  0.71           C  
ATOM    759  CD2 TYR A  49     -10.251  12.425  15.827  1.00  0.71           C  
ATOM    760  CE1 TYR A  49     -10.048  14.476  13.998  1.00  0.71           C  
ATOM    761  CE2 TYR A  49     -11.285  12.660  14.947  1.00  0.71           C  
ATOM    762  CZ  TYR A  49     -11.183  13.687  14.035  1.00  0.71           C  
ATOM    763  OH  TYR A  49     -12.213  13.940  13.160  1.00  0.71           O  
ATOM    764  H   TYR A  49      -8.038  15.394  17.981  1.00  0.71           H  
ATOM    765  HA  TYR A  49      -9.340  12.769  18.377  1.00  0.71           H  
ATOM    766 1HB  TYR A  49      -7.133  13.581  16.488  1.00  0.71           H  
ATOM    767 2HB  TYR A  49      -7.710  11.926  16.717  1.00  0.71           H  
ATOM    768  HD1 TYR A  49      -8.131  14.865  14.858  1.00  0.71           H  
ATOM    769  HD2 TYR A  49     -10.328  11.616  16.556  1.00  0.71           H  
ATOM    770  HE1 TYR A  49      -9.967  15.282  13.278  1.00  0.71           H  
ATOM    771  HE2 TYR A  49     -12.182  12.036  14.975  1.00  0.71           H  
ATOM    772  HH  TYR A  49     -12.811  13.188  13.147  1.00  0.71           H  
ATOM    773  N   LYS A  50      -6.592  13.926  19.625  1.00  0.81           N  
ATOM    774  CA  LYS A  50      -5.543  13.772  20.628  1.00  0.81           C  
ATOM    775  C   LYS A  50      -6.091  13.168  21.921  1.00  0.81           C  
ATOM    776  O   LYS A  50      -5.420  12.372  22.580  1.00  0.81           O  
ATOM    777  CB  LYS A  50      -4.925  15.141  20.910  1.00  0.81           C  
ATOM    778  CG  LYS A  50      -3.796  15.171  21.907  1.00  0.81           C  
ATOM    779  CD  LYS A  50      -3.248  16.595  22.038  1.00  0.81           C  
ATOM    780  CE  LYS A  50      -2.125  16.675  23.058  1.00  0.81           C  
ATOM    781  NZ  LYS A  50      -1.572  18.056  23.165  1.00  0.81           N  
ATOM    782  H   LYS A  50      -6.660  14.818  19.150  1.00  0.81           H  
ATOM    783  HA  LYS A  50      -4.779  13.106  20.233  1.00  0.81           H  
ATOM    784 1HB  LYS A  50      -4.559  15.569  19.974  1.00  0.81           H  
ATOM    785 2HB  LYS A  50      -5.701  15.810  21.285  1.00  0.81           H  
ATOM    786 1HG  LYS A  50      -4.165  14.835  22.881  1.00  0.81           H  
ATOM    787 2HG  LYS A  50      -3.000  14.504  21.582  1.00  0.81           H  
ATOM    788 1HD  LYS A  50      -2.887  16.937  21.081  1.00  0.81           H  
ATOM    789 2HD  LYS A  50      -4.051  17.261  22.345  1.00  0.81           H  
ATOM    790 1HE  LYS A  50      -2.508  16.371  24.030  1.00  0.81           H  
ATOM    791 2HE  LYS A  50      -1.325  15.996  22.766  1.00  0.81           H  
ATOM    792 1HZ  LYS A  50      -0.832  18.073  23.852  1.00  0.81           H  
ATOM    793 2HZ  LYS A  50      -1.206  18.339  22.267  1.00  0.81           H  
ATOM    794 3HZ  LYS A  50      -2.304  18.696  23.444  1.00  0.81           H  
ATOM    795  N   TYR A  51      -7.305  13.573  22.288  1.00  0.95           N  
ATOM    796  CA  TYR A  51      -7.972  13.121  23.502  1.00  0.95           C  
ATOM    797  C   TYR A  51      -9.186  12.223  23.216  1.00  0.95           C  
ATOM    798  O   TYR A  51     -10.080  12.099  24.056  1.00  0.95           O  
ATOM    799  CB  TYR A  51      -8.414  14.332  24.307  1.00  0.95           C  
ATOM    800  CG  TYR A  51      -7.277  15.234  24.706  1.00  0.95           C  
ATOM    801  CD1 TYR A  51      -7.085  16.438  24.041  1.00  0.95           C  
ATOM    802  CD2 TYR A  51      -6.430  14.866  25.734  1.00  0.95           C  
ATOM    803  CE1 TYR A  51      -6.052  17.270  24.411  1.00  0.95           C  
ATOM    804  CE2 TYR A  51      -5.397  15.698  26.106  1.00  0.95           C  
ATOM    805  CZ  TYR A  51      -5.206  16.896  25.452  1.00  0.95           C  
ATOM    806  OH  TYR A  51      -4.176  17.727  25.834  1.00  0.95           O  
ATOM    807  H   TYR A  51      -7.787  14.228  21.684  1.00  0.95           H  
ATOM    808  HA  TYR A  51      -7.259  12.540  24.089  1.00  0.95           H  
ATOM    809 1HB  TYR A  51      -9.122  14.918  23.718  1.00  0.95           H  
ATOM    810 2HB  TYR A  51      -8.925  14.006  25.211  1.00  0.95           H  
ATOM    811  HD1 TYR A  51      -7.753  16.726  23.226  1.00  0.95           H  
ATOM    812  HD2 TYR A  51      -6.583  13.920  26.255  1.00  0.95           H  
ATOM    813  HE1 TYR A  51      -5.905  18.217  23.892  1.00  0.95           H  
ATOM    814  HE2 TYR A  51      -4.731  15.409  26.919  1.00  0.95           H  
ATOM    815  HH  TYR A  51      -3.780  17.389  26.644  1.00  0.95           H  
ATOM    816  N   TYR A  52      -9.257  11.645  22.022  1.00  1.11           N  
ATOM    817  CA  TYR A  52     -10.410  10.836  21.633  1.00  1.11           C  
ATOM    818  C   TYR A  52     -10.553   9.574  22.464  1.00  1.11           C  
ATOM    819  O   TYR A  52      -9.570   8.878  22.728  1.00  1.11           O  
ATOM    820  CB  TYR A  52     -10.312  10.388  20.177  1.00  1.11           C  
ATOM    821  CG  TYR A  52     -11.578   9.763  19.638  1.00  1.11           C  
ATOM    822  CD1 TYR A  52     -12.560  10.617  19.181  1.00  1.11           C  
ATOM    823  CD2 TYR A  52     -11.793   8.378  19.632  1.00  1.11           C  
ATOM    824  CE1 TYR A  52     -13.745  10.126  18.704  1.00  1.11           C  
ATOM    825  CE2 TYR A  52     -13.004   7.880  19.164  1.00  1.11           C  
ATOM    826  CZ  TYR A  52     -13.980   8.765  18.693  1.00  1.11           C  
ATOM    827  OH  TYR A  52     -15.196   8.330  18.222  1.00  1.11           O  
ATOM    828  H   TYR A  52      -8.495  11.750  21.355  1.00  1.11           H  
ATOM    829  HA  TYR A  52     -11.312  11.432  21.771  1.00  1.11           H  
ATOM    830 1HB  TYR A  52     -10.092  11.226  19.578  1.00  1.11           H  
ATOM    831 2HB  TYR A  52      -9.497   9.681  20.063  1.00  1.11           H  
ATOM    832  HD1 TYR A  52     -12.387  11.695  19.198  1.00  1.11           H  
ATOM    833  HD2 TYR A  52     -11.028   7.699  20.011  1.00  1.11           H  
ATOM    834  HE1 TYR A  52     -14.507  10.814  18.344  1.00  1.11           H  
ATOM    835  HE2 TYR A  52     -13.192   6.807  19.175  1.00  1.11           H  
ATOM    836  HH  TYR A  52     -15.369   7.420  18.521  1.00  1.11           H  
ATOM    837  N   SER A  53     -11.784   9.255  22.841  1.00  1.28           N  
ATOM    838  CA  SER A  53     -12.045   7.991  23.504  1.00  1.28           C  
ATOM    839  C   SER A  53     -13.408   7.451  23.099  1.00  1.28           C  
ATOM    840  O   SER A  53     -14.136   8.075  22.329  1.00  1.28           O  
ATOM    841  CB  SER A  53     -11.954   8.116  25.015  1.00  1.28           C  
ATOM    842  OG  SER A  53     -11.985   6.834  25.611  1.00  1.28           O  
ATOM    843  H   SER A  53     -12.549   9.878  22.633  1.00  1.28           H  
ATOM    844  HA  SER A  53     -11.295   7.269  23.178  1.00  1.28           H  
ATOM    845 1HB  SER A  53     -11.026   8.626  25.284  1.00  1.28           H  
ATOM    846 2HB  SER A  53     -12.782   8.715  25.385  1.00  1.28           H  
ATOM    847  HG  SER A  53     -11.854   6.979  26.553  1.00  1.28           H  
ATOM    848  N   GLY A  54     -13.766   6.321  23.683  1.00  1.41           N  
ATOM    849  CA  GLY A  54     -15.002   5.630  23.340  1.00  1.41           C  
ATOM    850  C   GLY A  54     -14.835   4.948  21.983  1.00  1.41           C  
ATOM    851  O   GLY A  54     -13.713   4.814  21.487  1.00  1.41           O  
ATOM    852  H   GLY A  54     -13.126   5.946  24.372  1.00  1.41           H  
ATOM    853 1HA  GLY A  54     -15.237   4.891  24.105  1.00  1.41           H  
ATOM    854 2HA  GLY A  54     -15.825   6.343  23.301  1.00  1.41           H  
ATOM    855  N   SER A  55     -15.943   4.490  21.404  1.00  1.45           N  
ATOM    856  CA  SER A  55     -15.924   3.793  20.115  1.00  1.45           C  
ATOM    857  C   SER A  55     -15.813   4.803  18.984  1.00  1.45           C  
ATOM    858  O   SER A  55     -16.004   5.998  19.204  1.00  1.45           O  
ATOM    859  CB  SER A  55     -17.182   2.967  19.929  1.00  1.45           C  
ATOM    860  OG  SER A  55     -18.303   3.798  19.780  1.00  1.45           O  
ATOM    861  H   SER A  55     -16.828   4.638  21.867  1.00  1.45           H  
ATOM    862  HA  SER A  55     -15.055   3.135  20.071  1.00  1.45           H  
ATOM    863 1HB  SER A  55     -17.074   2.335  19.043  1.00  1.45           H  
ATOM    864 2HB  SER A  55     -17.320   2.311  20.782  1.00  1.45           H  
ATOM    865  HG  SER A  55     -18.119   4.340  19.004  1.00  1.45           H  
ATOM    866  N   ALA A  56     -15.573   4.320  17.770  1.00  1.40           N  
ATOM    867  CA  ALA A  56     -15.513   5.198  16.594  1.00  1.40           C  
ATOM    868  C   ALA A  56     -16.108   4.536  15.364  1.00  1.40           C  
ATOM    869  O   ALA A  56     -16.081   3.312  15.242  1.00  1.40           O  
ATOM    870  CB  ALA A  56     -14.071   5.552  16.287  1.00  1.40           C  
ATOM    871  H   ALA A  56     -15.384   3.320  17.681  1.00  1.40           H  
ATOM    872  HA  ALA A  56     -16.085   6.103  16.799  1.00  1.40           H  
ATOM    873 1HB  ALA A  56     -14.023   6.202  15.425  1.00  1.40           H  
ATOM    874 2HB  ALA A  56     -13.632   6.044  17.124  1.00  1.40           H  
ATOM    875 3HB  ALA A  56     -13.528   4.637  16.072  1.00  1.40           H  
ATOM    876  N   SER A  57     -16.648   5.342  14.443  1.00  1.28           N  
ATOM    877  CA  SER A  57     -17.083   4.804  13.157  1.00  1.28           C  
ATOM    878  C   SER A  57     -15.886   4.750  12.232  1.00  1.28           C  
ATOM    879  O   SER A  57     -14.845   5.342  12.535  1.00  1.28           O  
ATOM    880  CB  SER A  57     -18.156   5.664  12.529  1.00  1.28           C  
ATOM    881  OG  SER A  57     -17.633   6.917  12.153  1.00  1.28           O  
ATOM    882  H   SER A  57     -16.719   6.364  14.591  1.00  1.28           H  
ATOM    883  HA  SER A  57     -17.465   3.792  13.302  1.00  1.28           H  
ATOM    884 1HB  SER A  57     -18.563   5.159  11.657  1.00  1.28           H  
ATOM    885 2HB  SER A  57     -18.968   5.809  13.237  1.00  1.28           H  
ATOM    886  HG  SER A  57     -17.504   7.410  13.000  1.00  1.28           H  
ATOM    887  N   GLU A  58     -16.023   4.095  11.087  1.00  1.12           N  
ATOM    888  CA  GLU A  58     -14.929   4.089  10.125  1.00  1.12           C  
ATOM    889  C   GLU A  58     -14.623   5.514   9.653  1.00  1.12           C  
ATOM    890  O   GLU A  58     -13.471   5.882   9.438  1.00  1.12           O  
ATOM    891  CB  GLU A  58     -15.272   3.194   8.940  1.00  1.12           C  
ATOM    892  CG  GLU A  58     -15.316   1.706   9.267  1.00  1.12           C  
ATOM    893  CD  GLU A  58     -15.708   0.854   8.083  1.00  1.12           C  
ATOM    894  OE1 GLU A  58     -16.143   1.404   7.098  1.00  1.12           O  
ATOM    895  OE2 GLU A  58     -15.570  -0.344   8.165  1.00  1.12           O  
ATOM    896  H   GLU A  58     -16.884   3.608  10.880  1.00  1.12           H  
ATOM    897  HA  GLU A  58     -14.038   3.692  10.616  1.00  1.12           H  
ATOM    898 1HB  GLU A  58     -16.247   3.479   8.542  1.00  1.12           H  
ATOM    899 2HB  GLU A  58     -14.541   3.342   8.147  1.00  1.12           H  
ATOM    900 1HG  GLU A  58     -14.334   1.393   9.621  1.00  1.12           H  
ATOM    901 2HG  GLU A  58     -16.029   1.548  10.074  1.00  1.12           H  
ATOM    902  N   ALA A  59     -15.676   6.329   9.493  1.00  0.98           N  
ATOM    903  CA  ALA A  59     -15.497   7.717   9.064  1.00  0.98           C  
ATOM    904  C   ALA A  59     -14.694   8.500  10.095  1.00  0.98           C  
ATOM    905  O   ALA A  59     -13.837   9.317   9.734  1.00  0.98           O  
ATOM    906  CB  ALA A  59     -16.842   8.387   8.855  1.00  0.98           C  
ATOM    907  H   ALA A  59     -16.601   5.980   9.685  1.00  0.98           H  
ATOM    908  HA  ALA A  59     -14.946   7.718   8.132  1.00  0.98           H  
ATOM    909 1HB  ALA A  59     -16.685   9.413   8.520  1.00  0.98           H  
ATOM    910 2HB  ALA A  59     -17.408   7.841   8.102  1.00  0.98           H  
ATOM    911 3HB  ALA A  59     -17.393   8.392   9.795  1.00  0.98           H  
ATOM    912  N   ASP A  60     -14.895   8.202  11.378  1.00  0.86           N  
ATOM    913  CA  ASP A  60     -14.191   8.968  12.398  1.00  0.86           C  
ATOM    914  C   ASP A  60     -12.761   8.483  12.459  1.00  0.86           C  
ATOM    915  O   ASP A  60     -11.836   9.276  12.642  1.00  0.86           O  
ATOM    916  CB  ASP A  60     -14.792   8.732  13.780  1.00  0.86           C  
ATOM    917  CG  ASP A  60     -16.192   9.201  13.964  1.00  0.86           C  
ATOM    918  OD1 ASP A  60     -16.491  10.343  13.701  1.00  0.86           O  
ATOM    919  OD2 ASP A  60     -16.998   8.354  14.374  1.00  0.86           O  
ATOM    920  H   ASP A  60     -15.608   7.514  11.635  1.00  0.86           H  
ATOM    921  HA  ASP A  60     -14.209  10.028  12.139  1.00  0.86           H  
ATOM    922 1HB  ASP A  60     -14.782   7.669  13.961  1.00  0.86           H  
ATOM    923 2HB  ASP A  60     -14.161   9.195  14.539  1.00  0.86           H  
ATOM    924  N   TYR A  61     -12.574   7.181  12.267  1.00  0.77           N  
ATOM    925  CA  TYR A  61     -11.248   6.613  12.293  1.00  0.77           C  
ATOM    926  C   TYR A  61     -10.414   7.223  11.177  1.00  0.77           C  
ATOM    927  O   TYR A  61      -9.284   7.664  11.408  1.00  0.77           O  
ATOM    928  CB  TYR A  61     -11.301   5.097  12.193  1.00  0.77           C  
ATOM    929  CG  TYR A  61      -9.951   4.488  12.273  1.00  0.77           C  
ATOM    930  CD1 TYR A  61      -9.348   4.478  13.491  1.00  0.77           C  
ATOM    931  CD2 TYR A  61      -9.329   3.918  11.178  1.00  0.77           C  
ATOM    932  CE1 TYR A  61      -8.128   3.921  13.665  1.00  0.77           C  
ATOM    933  CE2 TYR A  61      -8.078   3.339  11.340  1.00  0.77           C  
ATOM    934  CZ  TYR A  61      -7.476   3.347  12.592  1.00  0.77           C  
ATOM    935  OH  TYR A  61      -6.236   2.785  12.779  1.00  0.77           O  
ATOM    936  H   TYR A  61     -13.378   6.572  12.129  1.00  0.77           H  
ATOM    937  HA  TYR A  61     -10.777   6.875  13.238  1.00  0.77           H  
ATOM    938 1HB  TYR A  61     -11.920   4.694  13.000  1.00  0.77           H  
ATOM    939 2HB  TYR A  61     -11.756   4.807  11.248  1.00  0.77           H  
ATOM    940  HD1 TYR A  61      -9.859   4.928  14.329  1.00  0.77           H  
ATOM    941  HD2 TYR A  61      -9.815   3.922  10.202  1.00  0.77           H  
ATOM    942  HE1 TYR A  61      -7.683   3.934  14.651  1.00  0.77           H  
ATOM    943  HE2 TYR A  61      -7.567   2.885  10.488  1.00  0.77           H  
ATOM    944  HH  TYR A  61      -5.890   3.064  13.656  1.00  0.77           H  
ATOM    945  N   ARG A  62     -10.965   7.268   9.959  1.00  0.70           N  
ATOM    946  CA  ARG A  62     -10.204   7.832   8.856  1.00  0.70           C  
ATOM    947  C   ARG A  62      -9.866   9.294   9.105  1.00  0.70           C  
ATOM    948  O   ARG A  62      -8.720   9.693   8.896  1.00  0.70           O  
ATOM    949  CB  ARG A  62     -10.972   7.736   7.549  1.00  0.70           C  
ATOM    950  CG  ARG A  62     -11.087   6.341   6.961  1.00  0.70           C  
ATOM    951  CD  ARG A  62     -11.566   6.391   5.554  1.00  0.70           C  
ATOM    952  NE  ARG A  62     -12.917   6.940   5.441  1.00  0.70           N  
ATOM    953  CZ  ARG A  62     -14.059   6.219   5.508  1.00  0.70           C  
ATOM    954  NH1 ARG A  62     -14.015   4.918   5.680  1.00  0.70           N  
ATOM    955  NH2 ARG A  62     -15.231   6.822   5.389  1.00  0.70           N  
ATOM    956  H   ARG A  62     -11.900   6.890   9.801  1.00  0.70           H  
ATOM    957  HA  ARG A  62      -9.278   7.272   8.752  1.00  0.70           H  
ATOM    958 1HB  ARG A  62     -11.987   8.106   7.706  1.00  0.70           H  
ATOM    959 2HB  ARG A  62     -10.502   8.374   6.805  1.00  0.70           H  
ATOM    960 1HG  ARG A  62     -10.113   5.856   6.982  1.00  0.70           H  
ATOM    961 2HG  ARG A  62     -11.796   5.757   7.544  1.00  0.70           H  
ATOM    962 1HD  ARG A  62     -10.894   7.018   4.966  1.00  0.70           H  
ATOM    963 2HD  ARG A  62     -11.574   5.384   5.143  1.00  0.70           H  
ATOM    964  HE  ARG A  62     -13.004   7.938   5.306  1.00  0.70           H  
ATOM    965 1HH1 ARG A  62     -13.127   4.448   5.773  1.00  0.70           H  
ATOM    966 2HH1 ARG A  62     -14.876   4.387   5.710  1.00  0.70           H  
ATOM    967 1HH2 ARG A  62     -15.272   7.821   5.250  1.00  0.70           H  
ATOM    968 2HH2 ARG A  62     -16.081   6.278   5.436  1.00  0.70           H  
ATOM    969  N   LEU A  63     -10.812  10.080   9.631  1.00  0.65           N  
ATOM    970  CA  LEU A  63     -10.500  11.477   9.885  1.00  0.65           C  
ATOM    971  C   LEU A  63      -9.415  11.602  10.938  1.00  0.65           C  
ATOM    972  O   LEU A  63      -8.518  12.444  10.817  1.00  0.65           O  
ATOM    973  CB  LEU A  63     -11.755  12.226  10.317  1.00  0.65           C  
ATOM    974  CG  LEU A  63     -12.800  12.408   9.205  1.00  0.65           C  
ATOM    975  CD1 LEU A  63     -14.074  12.986   9.801  1.00  0.65           C  
ATOM    976  CD2 LEU A  63     -12.220  13.313   8.118  1.00  0.65           C  
ATOM    977  H   LEU A  63     -11.755   9.726   9.811  1.00  0.65           H  
ATOM    978  HA  LEU A  63     -10.134  11.920   8.963  1.00  0.65           H  
ATOM    979 1HB  LEU A  63     -12.226  11.670  11.129  1.00  0.65           H  
ATOM    980 2HB  LEU A  63     -11.471  13.211  10.684  1.00  0.65           H  
ATOM    981  HG  LEU A  63     -13.039  11.445   8.769  1.00  0.65           H  
ATOM    982 1HD1 LEU A  63     -14.821  13.105   9.018  1.00  0.65           H  
ATOM    983 2HD1 LEU A  63     -14.453  12.301  10.564  1.00  0.65           H  
ATOM    984 3HD1 LEU A  63     -13.858  13.952  10.250  1.00  0.65           H  
ATOM    985 1HD2 LEU A  63     -12.954  13.439   7.321  1.00  0.65           H  
ATOM    986 2HD2 LEU A  63     -11.976  14.286   8.544  1.00  0.65           H  
ATOM    987 3HD2 LEU A  63     -11.324  12.858   7.714  1.00  0.65           H  
ATOM    988  N   ALA A  64      -9.462  10.747  11.957  1.00  0.61           N  
ATOM    989  CA  ALA A  64      -8.443  10.781  12.980  1.00  0.61           C  
ATOM    990  C   ALA A  64      -7.087  10.474  12.380  1.00  0.61           C  
ATOM    991  O   ALA A  64      -6.098  11.150  12.678  1.00  0.61           O  
ATOM    992  CB  ALA A  64      -8.761   9.772  14.063  1.00  0.61           C  
ATOM    993  H   ALA A  64     -10.229  10.079  12.039  1.00  0.61           H  
ATOM    994  HA  ALA A  64      -8.418  11.778  13.401  1.00  0.61           H  
ATOM    995 1HB  ALA A  64      -8.004   9.818  14.844  1.00  0.61           H  
ATOM    996 2HB  ALA A  64      -9.733   9.992  14.488  1.00  0.61           H  
ATOM    997 3HB  ALA A  64      -8.781   8.776  13.635  1.00  0.61           H  
ATOM    998  N   CYS A  65      -7.045   9.504  11.466  1.00  0.59           N  
ATOM    999  CA  CYS A  65      -5.804   9.102  10.829  1.00  0.59           C  
ATOM   1000  C   CYS A  65      -5.240  10.257  10.022  1.00  0.59           C  
ATOM   1001  O   CYS A  65      -4.032  10.508  10.019  1.00  0.59           O  
ATOM   1002  CB  CYS A  65      -6.054   7.924   9.884  1.00  0.59           C  
ATOM   1003  SG  CYS A  65      -6.504   6.397  10.695  1.00  0.59           S  
ATOM   1004  H   CYS A  65      -7.902   8.990  11.244  1.00  0.59           H  
ATOM   1005  HA  CYS A  65      -5.085   8.814  11.596  1.00  0.59           H  
ATOM   1006 1HB  CYS A  65      -6.843   8.173   9.186  1.00  0.59           H  
ATOM   1007 2HB  CYS A  65      -5.166   7.743   9.305  1.00  0.59           H  
ATOM   1008  HG  CYS A  65      -7.706   6.850  11.140  1.00  0.59           H  
ATOM   1009  N   PHE A  66      -6.127  10.991   9.353  1.00  0.57           N  
ATOM   1010  CA  PHE A  66      -5.695  12.107   8.535  1.00  0.57           C  
ATOM   1011  C   PHE A  66      -5.124  13.202   9.434  1.00  0.57           C  
ATOM   1012  O   PHE A  66      -4.083  13.791   9.137  1.00  0.57           O  
ATOM   1013  CB  PHE A  66      -6.883  12.661   7.754  1.00  0.57           C  
ATOM   1014  CG  PHE A  66      -7.471  11.718   6.761  1.00  0.57           C  
ATOM   1015  CD1 PHE A  66      -6.770  10.631   6.332  1.00  0.57           C  
ATOM   1016  CD2 PHE A  66      -8.747  11.912   6.278  1.00  0.57           C  
ATOM   1017  CE1 PHE A  66      -7.313   9.730   5.443  1.00  0.57           C  
ATOM   1018  CE2 PHE A  66      -9.308  11.029   5.390  1.00  0.57           C  
ATOM   1019  CZ  PHE A  66      -8.587   9.926   4.971  1.00  0.57           C  
ATOM   1020  H   PHE A  66      -7.112  10.731   9.386  1.00  0.57           H  
ATOM   1021  HA  PHE A  66      -4.923  11.767   7.848  1.00  0.57           H  
ATOM   1022 1HB  PHE A  66      -7.664  12.955   8.448  1.00  0.57           H  
ATOM   1023 2HB  PHE A  66      -6.577  13.540   7.231  1.00  0.57           H  
ATOM   1024  HD1 PHE A  66      -5.784  10.488   6.712  1.00  0.57           H  
ATOM   1025  HD2 PHE A  66      -9.309  12.777   6.613  1.00  0.57           H  
ATOM   1026  HE1 PHE A  66      -6.736   8.862   5.117  1.00  0.57           H  
ATOM   1027  HE2 PHE A  66     -10.317  11.200   5.021  1.00  0.57           H  
ATOM   1028  HZ  PHE A  66      -9.023   9.218   4.263  1.00  0.57           H  
ATOM   1029  N   ALA A  67      -5.802  13.459  10.556  1.00  0.55           N  
ATOM   1030  CA  ALA A  67      -5.376  14.472  11.519  1.00  0.55           C  
ATOM   1031  C   ALA A  67      -4.027  14.138  12.153  1.00  0.55           C  
ATOM   1032  O   ALA A  67      -3.173  15.019  12.337  1.00  0.55           O  
ATOM   1033  CB  ALA A  67      -6.419  14.595  12.600  1.00  0.55           C  
ATOM   1034  H   ALA A  67      -6.665  12.950  10.742  1.00  0.55           H  
ATOM   1035  HA  ALA A  67      -5.286  15.419  11.004  1.00  0.55           H  
ATOM   1036 1HB  ALA A  67      -6.122  15.369  13.285  1.00  0.55           H  
ATOM   1037 2HB  ALA A  67      -7.376  14.858  12.150  1.00  0.55           H  
ATOM   1038 3HB  ALA A  67      -6.515  13.652  13.130  1.00  0.55           H  
ATOM   1039  N   HIS A  68      -3.807  12.861  12.459  1.00  0.54           N  
ATOM   1040  CA  HIS A  68      -2.559  12.460  13.084  1.00  0.54           C  
ATOM   1041  C   HIS A  68      -1.411  12.513  12.087  1.00  0.54           C  
ATOM   1042  O   HIS A  68      -0.323  12.986  12.428  1.00  0.54           O  
ATOM   1043  CB  HIS A  68      -2.685  11.070  13.724  1.00  0.54           C  
ATOM   1044  CG  HIS A  68      -3.492  11.043  15.016  1.00  0.54           C  
ATOM   1045  ND1 HIS A  68      -3.040  11.619  16.182  1.00  0.54           N  
ATOM   1046  CD2 HIS A  68      -4.685  10.501  15.314  1.00  0.54           C  
ATOM   1047  CE1 HIS A  68      -3.939  11.441  17.137  1.00  0.54           C  
ATOM   1048  NE2 HIS A  68      -4.940  10.758  16.636  1.00  0.54           N  
ATOM   1049  H   HIS A  68      -4.541  12.169  12.297  1.00  0.54           H  
ATOM   1050  HA  HIS A  68      -2.320  13.159  13.882  1.00  0.54           H  
ATOM   1051 1HB  HIS A  68      -3.159  10.388  13.006  1.00  0.54           H  
ATOM   1052 2HB  HIS A  68      -1.695  10.679  13.938  1.00  0.54           H  
ATOM   1053  HD2 HIS A  68      -5.313   9.966  14.642  1.00  0.54           H  
ATOM   1054  HE1 HIS A  68      -3.859  11.791  18.163  1.00  0.54           H  
ATOM   1055  HE2 HIS A  68      -5.767  10.458  17.134  1.00  0.54           H  
ATOM   1056  N   LEU A  69      -1.646  12.082  10.843  1.00  0.54           N  
ATOM   1057  CA  LEU A  69      -0.580  12.168   9.858  1.00  0.54           C  
ATOM   1058  C   LEU A  69      -0.274  13.609   9.534  1.00  0.54           C  
ATOM   1059  O   LEU A  69       0.895  13.982   9.428  1.00  0.54           O  
ATOM   1060  CB  LEU A  69      -0.868  11.402   8.575  1.00  0.54           C  
ATOM   1061  CG  LEU A  69       0.303  11.546   7.524  1.00  0.54           C  
ATOM   1062  CD1 LEU A  69       1.602  11.079   8.147  1.00  0.54           C  
ATOM   1063  CD2 LEU A  69       0.044  10.710   6.277  1.00  0.54           C  
ATOM   1064  H   LEU A  69      -2.546  11.676  10.584  1.00  0.54           H  
ATOM   1065  HA  LEU A  69       0.317  11.732  10.290  1.00  0.54           H  
ATOM   1066 1HB  LEU A  69      -0.998  10.360   8.807  1.00  0.54           H  
ATOM   1067 2HB  LEU A  69      -1.794  11.777   8.131  1.00  0.54           H  
ATOM   1068  HG  LEU A  69       0.396  12.591   7.256  1.00  0.54           H  
ATOM   1069 1HD1 LEU A  69       2.412  11.209   7.438  1.00  0.54           H  
ATOM   1070 2HD1 LEU A  69       1.810  11.666   9.030  1.00  0.54           H  
ATOM   1071 3HD1 LEU A  69       1.518  10.034   8.419  1.00  0.54           H  
ATOM   1072 1HD2 LEU A  69       0.863  10.841   5.581  1.00  0.54           H  
ATOM   1073 2HD2 LEU A  69      -0.012   9.680   6.561  1.00  0.54           H  
ATOM   1074 3HD2 LEU A  69      -0.883  11.010   5.798  1.00  0.54           H  
ATOM   1075  N   ALA A  70      -1.304  14.433   9.351  1.00  0.54           N  
ATOM   1076  CA  ALA A  70      -1.053  15.820   9.024  1.00  0.54           C  
ATOM   1077  C   ALA A  70      -0.220  16.469  10.113  1.00  0.54           C  
ATOM   1078  O   ALA A  70       0.736  17.182   9.810  1.00  0.54           O  
ATOM   1079  CB  ALA A  70      -2.353  16.558   8.856  1.00  0.54           C  
ATOM   1080  H   ALA A  70      -2.266  14.105   9.433  1.00  0.54           H  
ATOM   1081  HA  ALA A  70      -0.492  15.859   8.091  1.00  0.54           H  
ATOM   1082 1HB  ALA A  70      -2.156  17.593   8.598  1.00  0.54           H  
ATOM   1083 2HB  ALA A  70      -2.922  16.085   8.065  1.00  0.54           H  
ATOM   1084 3HB  ALA A  70      -2.915  16.511   9.792  1.00  0.54           H  
ATOM   1085  N   LYS A  71      -0.510  16.158  11.384  1.00  0.54           N  
ATOM   1086  CA  LYS A  71       0.286  16.725  12.457  1.00  0.54           C  
ATOM   1087  C   LYS A  71       1.718  16.233  12.366  1.00  0.54           C  
ATOM   1088  O   LYS A  71       2.652  17.030  12.455  1.00  0.54           O  
ATOM   1089  CB  LYS A  71      -0.267  16.349  13.822  1.00  0.54           C  
ATOM   1090  CG  LYS A  71       0.526  16.941  15.003  1.00  0.54           C  
ATOM   1091  CD  LYS A  71       0.392  18.453  15.060  1.00  0.54           C  
ATOM   1092  CE  LYS A  71       0.846  19.017  16.431  1.00  0.54           C  
ATOM   1093  NZ  LYS A  71       2.347  18.891  16.680  1.00  0.54           N  
ATOM   1094  H   LYS A  71      -1.314  15.568  11.612  1.00  0.54           H  
ATOM   1095  HA  LYS A  71       0.287  17.811  12.356  1.00  0.54           H  
ATOM   1096 1HB  LYS A  71      -1.295  16.698  13.892  1.00  0.54           H  
ATOM   1097 2HB  LYS A  71      -0.287  15.259  13.925  1.00  0.54           H  
ATOM   1098 1HG  LYS A  71       0.190  16.523  15.934  1.00  0.54           H  
ATOM   1099 2HG  LYS A  71       1.588  16.695  14.887  1.00  0.54           H  
ATOM   1100 1HD  LYS A  71       1.012  18.894  14.272  1.00  0.54           H  
ATOM   1101 2HD  LYS A  71      -0.645  18.733  14.890  1.00  0.54           H  
ATOM   1102 1HE  LYS A  71       0.567  20.068  16.482  1.00  0.54           H  
ATOM   1103 2HE  LYS A  71       0.315  18.474  17.209  1.00  0.54           H  
ATOM   1104 1HZ  LYS A  71       2.582  19.265  17.573  1.00  0.54           H  
ATOM   1105 2HZ  LYS A  71       2.693  17.925  16.639  1.00  0.54           H  
ATOM   1106 3HZ  LYS A  71       2.898  19.386  15.973  1.00  0.54           H  
ATOM   1107  N   ALA A  72       1.904  14.927  12.136  1.00  0.54           N  
ATOM   1108  CA  ALA A  72       3.246  14.382  12.050  1.00  0.54           C  
ATOM   1109  C   ALA A  72       4.021  15.083  10.940  1.00  0.54           C  
ATOM   1110  O   ALA A  72       5.198  15.399  11.109  1.00  0.54           O  
ATOM   1111  CB  ALA A  72       3.187  12.883  11.818  1.00  0.54           C  
ATOM   1112  H   ALA A  72       1.100  14.300  12.056  1.00  0.54           H  
ATOM   1113  HA  ALA A  72       3.755  14.580  12.996  1.00  0.54           H  
ATOM   1114 1HB  ALA A  72       4.192  12.473  11.768  1.00  0.54           H  
ATOM   1115 2HB  ALA A  72       2.634  12.406  12.627  1.00  0.54           H  
ATOM   1116 3HB  ALA A  72       2.676  12.698  10.884  1.00  0.54           H  
ATOM   1117  N   MET A  73       3.349  15.377   9.819  1.00  0.55           N  
ATOM   1118  CA  MET A  73       3.971  16.097   8.718  1.00  0.55           C  
ATOM   1119  C   MET A  73       4.327  17.538   9.090  1.00  0.55           C  
ATOM   1120  O   MET A  73       5.375  18.038   8.678  1.00  0.55           O  
ATOM   1121  CB  MET A  73       3.100  16.011   7.461  1.00  0.55           C  
ATOM   1122  CG  MET A  73       3.053  14.599   6.821  1.00  0.55           C  
ATOM   1123  SD  MET A  73       1.977  14.495   5.365  1.00  0.55           S  
ATOM   1124  CE  MET A  73       2.888  15.441   4.137  1.00  0.55           C  
ATOM   1125  H   MET A  73       2.380  15.072   9.730  1.00  0.55           H  
ATOM   1126  HA  MET A  73       4.907  15.612   8.484  1.00  0.55           H  
ATOM   1127 1HB  MET A  73       2.076  16.275   7.725  1.00  0.55           H  
ATOM   1128 2HB  MET A  73       3.427  16.715   6.721  1.00  0.55           H  
ATOM   1129 1HG  MET A  73       4.053  14.302   6.532  1.00  0.55           H  
ATOM   1130 2HG  MET A  73       2.694  13.891   7.567  1.00  0.55           H  
ATOM   1131 1HE  MET A  73       2.325  15.455   3.206  1.00  0.55           H  
ATOM   1132 2HE  MET A  73       3.020  16.465   4.490  1.00  0.55           H  
ATOM   1133 3HE  MET A  73       3.866  14.987   3.966  1.00  0.55           H  
ATOM   1134  N   MET A  74       3.504  18.208   9.910  1.00  0.56           N  
ATOM   1135  CA  MET A  74       3.839  19.584  10.295  1.00  0.56           C  
ATOM   1136  C   MET A  74       5.056  19.583  11.216  1.00  0.56           C  
ATOM   1137  O   MET A  74       5.925  20.470  11.153  1.00  0.56           O  
ATOM   1138  CB  MET A  74       2.689  20.247  11.056  1.00  0.56           C  
ATOM   1139  CG  MET A  74       1.400  20.442  10.295  1.00  0.56           C  
ATOM   1140  SD  MET A  74       1.538  21.418   8.821  1.00  0.56           S  
ATOM   1141  CE  MET A  74      -0.074  21.047   8.185  1.00  0.56           C  
ATOM   1142  H   MET A  74       2.631  17.777  10.221  1.00  0.56           H  
ATOM   1143  HA  MET A  74       4.082  20.157   9.401  1.00  0.56           H  
ATOM   1144 1HB  MET A  74       2.451  19.633  11.930  1.00  0.56           H  
ATOM   1145 2HB  MET A  74       3.014  21.217  11.427  1.00  0.56           H  
ATOM   1146 1HG  MET A  74       1.005  19.491  10.026  1.00  0.56           H  
ATOM   1147 2HG  MET A  74       0.675  20.922  10.954  1.00  0.56           H  
ATOM   1148 1HE  MET A  74      -0.218  21.544   7.228  1.00  0.56           H  
ATOM   1149 2HE  MET A  74      -0.168  19.967   8.066  1.00  0.56           H  
ATOM   1150 3HE  MET A  74      -0.822  21.389   8.889  1.00  0.56           H  
ATOM   1151  N   ASP A  75       5.133  18.564  12.071  1.00  0.57           N  
ATOM   1152  CA  ASP A  75       6.235  18.481  13.008  1.00  0.57           C  
ATOM   1153  C   ASP A  75       7.500  18.079  12.266  1.00  0.57           C  
ATOM   1154  O   ASP A  75       8.584  18.632  12.494  1.00  0.57           O  
ATOM   1155  CB  ASP A  75       5.906  17.490  14.127  1.00  0.57           C  
ATOM   1156  CG  ASP A  75       4.781  18.005  15.080  1.00  0.57           C  
ATOM   1157  OD1 ASP A  75       4.426  19.171  15.020  1.00  0.57           O  
ATOM   1158  OD2 ASP A  75       4.261  17.243  15.885  1.00  0.57           O  
ATOM   1159  H   ASP A  75       4.391  17.860  12.089  1.00  0.57           H  
ATOM   1160  HA  ASP A  75       6.395  19.464  13.451  1.00  0.57           H  
ATOM   1161 1HB  ASP A  75       5.571  16.553  13.671  1.00  0.57           H  
ATOM   1162 2HB  ASP A  75       6.802  17.271  14.704  1.00  0.57           H  
ATOM   1163  N   TYR A  76       7.359  17.152  11.325  1.00  0.58           N  
ATOM   1164  CA  TYR A  76       8.499  16.735  10.550  1.00  0.58           C  
ATOM   1165  C   TYR A  76       9.046  17.912   9.773  1.00  0.58           C  
ATOM   1166  O   TYR A  76      10.235  18.192   9.817  1.00  0.58           O  
ATOM   1167  CB  TYR A  76       8.171  15.625   9.575  1.00  0.58           C  
ATOM   1168  CG  TYR A  76       9.391  15.237   8.869  1.00  0.58           C  
ATOM   1169  CD1 TYR A  76      10.262  14.419   9.517  1.00  0.58           C  
ATOM   1170  CD2 TYR A  76       9.696  15.730   7.621  1.00  0.58           C  
ATOM   1171  CE1 TYR A  76      11.433  14.093   8.943  1.00  0.58           C  
ATOM   1172  CE2 TYR A  76      10.887  15.385   7.043  1.00  0.58           C  
ATOM   1173  CZ  TYR A  76      11.764  14.550   7.743  1.00  0.58           C  
ATOM   1174  OH  TYR A  76      12.990  14.159   7.250  1.00  0.58           O  
ATOM   1175  H   TYR A  76       6.461  16.708  11.166  1.00  0.58           H  
ATOM   1176  HA  TYR A  76       9.273  16.385  11.227  1.00  0.58           H  
ATOM   1177 1HB  TYR A  76       7.780  14.764  10.108  1.00  0.58           H  
ATOM   1178 2HB  TYR A  76       7.427  15.957   8.848  1.00  0.58           H  
ATOM   1179  HD1 TYR A  76      10.015  14.044  10.507  1.00  0.58           H  
ATOM   1180  HD2 TYR A  76       9.005  16.393   7.106  1.00  0.58           H  
ATOM   1181  HE1 TYR A  76      12.128  13.471   9.446  1.00  0.58           H  
ATOM   1182  HE2 TYR A  76      11.128  15.775   6.064  1.00  0.58           H  
ATOM   1183  HH  TYR A  76      13.364  13.420   7.817  1.00  0.58           H  
ATOM   1184  N   ALA A  77       8.175  18.645   9.082  1.00  0.58           N  
ATOM   1185  CA  ALA A  77       8.596  19.792   8.287  1.00  0.58           C  
ATOM   1186  C   ALA A  77       9.316  20.847   9.123  1.00  0.58           C  
ATOM   1187  O   ALA A  77      10.229  21.526   8.632  1.00  0.58           O  
ATOM   1188  CB  ALA A  77       7.392  20.430   7.645  1.00  0.58           C  
ATOM   1189  H   ALA A  77       7.186  18.390   9.074  1.00  0.58           H  
ATOM   1190  HA  ALA A  77       9.274  19.435   7.514  1.00  0.58           H  
ATOM   1191 1HB  ALA A  77       7.701  21.263   7.022  1.00  0.58           H  
ATOM   1192 2HB  ALA A  77       6.887  19.697   7.051  1.00  0.58           H  
ATOM   1193 3HB  ALA A  77       6.713  20.785   8.421  1.00  0.58           H  
ATOM   1194  N   SER A  78       8.885  21.016  10.376  1.00  0.58           N  
ATOM   1195  CA  SER A  78       9.489  21.990  11.265  1.00  0.58           C  
ATOM   1196  C   SER A  78      10.871  21.574  11.797  1.00  0.58           C  
ATOM   1197  O   SER A  78      11.774  22.409  11.896  1.00  0.58           O  
ATOM   1198  CB  SER A  78       8.570  22.215  12.451  1.00  0.58           C  
ATOM   1199  OG  SER A  78       7.340  22.773  12.044  1.00  0.58           O  
ATOM   1200  H   SER A  78       8.091  20.472  10.720  1.00  0.58           H  
ATOM   1201  HA  SER A  78       9.600  22.924  10.717  1.00  0.58           H  
ATOM   1202 1HB  SER A  78       8.391  21.265  12.956  1.00  0.58           H  
ATOM   1203 2HB  SER A  78       9.060  22.877  13.161  1.00  0.58           H  
ATOM   1204  HG  SER A  78       6.834  22.026  11.638  1.00  0.58           H  
ATOM   1205  N   ASN A  79      11.026  20.290  12.159  1.00  0.58           N  
ATOM   1206  CA  ASN A  79      12.261  19.813  12.801  1.00  0.58           C  
ATOM   1207  C   ASN A  79      13.218  18.950  11.952  1.00  0.58           C  
ATOM   1208  O   ASN A  79      14.401  18.843  12.274  1.00  0.58           O  
ATOM   1209  CB  ASN A  79      11.878  19.033  14.042  1.00  0.58           C  
ATOM   1210  CG  ASN A  79      11.203  19.889  15.090  1.00  0.58           C  
ATOM   1211  OD1 ASN A  79      11.587  21.042  15.324  1.00  0.58           O  
ATOM   1212  ND2 ASN A  79      10.199  19.339  15.727  1.00  0.58           N  
ATOM   1213  H   ASN A  79      10.239  19.649  12.048  1.00  0.58           H  
ATOM   1214  HA  ASN A  79      12.829  20.692  13.109  1.00  0.58           H  
ATOM   1215 1HB  ASN A  79      11.207  18.217  13.763  1.00  0.58           H  
ATOM   1216 2HB  ASN A  79      12.767  18.597  14.471  1.00  0.58           H  
ATOM   1217 1HD2 ASN A  79       9.712  19.853  16.434  1.00  0.58           H  
ATOM   1218 2HD2 ASN A  79       9.919  18.404  15.507  1.00  0.58           H  
ATOM   1219  N   HIS A  80      12.703  18.305  10.911  1.00  0.57           N  
ATOM   1220  CA  HIS A  80      13.413  17.363  10.029  1.00  0.57           C  
ATOM   1221  C   HIS A  80      13.980  16.140  10.757  1.00  0.57           C  
ATOM   1222  O   HIS A  80      14.970  15.548  10.326  1.00  0.57           O  
ATOM   1223  CB  HIS A  80      14.521  18.067   9.220  1.00  0.57           C  
ATOM   1224  CG  HIS A  80      13.967  19.165   8.388  1.00  0.57           C  
ATOM   1225  ND1 HIS A  80      14.655  19.777   7.354  1.00  0.57           N  
ATOM   1226  CD2 HIS A  80      12.786  19.773   8.467  1.00  0.57           C  
ATOM   1227  CE1 HIS A  80      13.875  20.714   6.827  1.00  0.57           C  
ATOM   1228  NE2 HIS A  80      12.735  20.721   7.501  1.00  0.57           N  
ATOM   1229  H   HIS A  80      11.730  18.450  10.690  1.00  0.57           H  
ATOM   1230  HA  HIS A  80      12.697  16.983   9.300  1.00  0.57           H  
ATOM   1231 1HB  HIS A  80      15.276  18.475   9.890  1.00  0.57           H  
ATOM   1232 2HB  HIS A  80      15.010  17.345   8.565  1.00  0.57           H  
ATOM   1233  HD2 HIS A  80      12.012  19.563   9.170  1.00  0.57           H  
ATOM   1234  HE1 HIS A  80      14.128  21.364   5.997  1.00  0.57           H  
ATOM   1235  HE2 HIS A  80      11.898  21.312   7.392  1.00  0.57           H  
ATOM   1236  N   ASN A  81      13.314  15.743  11.839  1.00  0.56           N  
ATOM   1237  CA  ASN A  81      13.681  14.548  12.586  1.00  0.56           C  
ATOM   1238  C   ASN A  81      12.820  13.389  12.135  1.00  0.56           C  
ATOM   1239  O   ASN A  81      11.599  13.433  12.275  1.00  0.56           O  
ATOM   1240  CB  ASN A  81      13.545  14.754  14.078  1.00  0.56           C  
ATOM   1241  CG  ASN A  81      14.540  15.751  14.631  1.00  0.56           C  
ATOM   1242  OD1 ASN A  81      15.692  15.810  14.187  1.00  0.56           O  
ATOM   1243  ND2 ASN A  81      14.127  16.514  15.609  1.00  0.56           N  
ATOM   1244  H   ASN A  81      12.521  16.289  12.134  1.00  0.56           H  
ATOM   1245  HA  ASN A  81      14.717  14.294  12.365  1.00  0.56           H  
ATOM   1246 1HB  ASN A  81      12.538  15.105  14.301  1.00  0.56           H  
ATOM   1247 2HB  ASN A  81      13.678  13.797  14.587  1.00  0.56           H  
ATOM   1248 1HD2 ASN A  81      14.750  17.182  16.017  1.00  0.56           H  
ATOM   1249 2HD2 ASN A  81      13.193  16.426  15.953  1.00  0.56           H  
ATOM   1250  N   ASP A  82      13.450  12.365  11.576  1.00  0.55           N  
ATOM   1251  CA  ASP A  82      12.707  11.231  11.040  1.00  0.55           C  
ATOM   1252  C   ASP A  82      11.883  10.615  12.152  1.00  0.55           C  
ATOM   1253  O   ASP A  82      12.339  10.534  13.296  1.00  0.55           O  
ATOM   1254  CB  ASP A  82      13.661  10.226  10.417  1.00  0.55           C  
ATOM   1255  CG  ASP A  82      14.357  10.772   9.123  1.00  0.55           C  
ATOM   1256  OD1 ASP A  82      13.979  11.827   8.609  1.00  0.55           O  
ATOM   1257  OD2 ASP A  82      15.267  10.123   8.670  1.00  0.55           O  
ATOM   1258  H   ASP A  82      14.458  12.385  11.501  1.00  0.55           H  
ATOM   1259  HA  ASP A  82      12.015  11.562  10.277  1.00  0.55           H  
ATOM   1260 1HB  ASP A  82      14.426   9.945  11.141  1.00  0.55           H  
ATOM   1261 2HB  ASP A  82      13.103   9.324  10.158  1.00  0.55           H  
ATOM   1262  N   THR A  83      10.672  10.185  11.815  1.00  0.55           N  
ATOM   1263  CA  THR A  83       9.787   9.633  12.830  1.00  0.55           C  
ATOM   1264  C   THR A  83       8.897   8.518  12.320  1.00  0.55           C  
ATOM   1265  O   THR A  83       8.516   8.488  11.152  1.00  0.55           O  
ATOM   1266  CB  THR A  83       8.897  10.757  13.403  1.00  0.55           C  
ATOM   1267  OG1 THR A  83       8.108  10.250  14.495  1.00  0.55           O  
ATOM   1268  CG2 THR A  83       7.976  11.306  12.302  1.00  0.55           C  
ATOM   1269  H   THR A  83      10.375  10.275  10.842  1.00  0.55           H  
ATOM   1270  HA  THR A  83      10.401   9.230  13.633  1.00  0.55           H  
ATOM   1271  HB  THR A  83       9.535  11.564  13.772  1.00  0.55           H  
ATOM   1272  HG1 THR A  83       7.512   9.559  14.172  1.00  0.55           H  
ATOM   1273 1HG2 THR A  83       7.359  12.107  12.708  1.00  0.55           H  
ATOM   1274 2HG2 THR A  83       8.586  11.697  11.483  1.00  0.55           H  
ATOM   1275 3HG2 THR A  83       7.336  10.505  11.933  1.00  0.55           H  
ATOM   1276  N   LEU A  84       8.528   7.608  13.212  1.00  0.55           N  
ATOM   1277  CA  LEU A  84       7.622   6.548  12.800  1.00  0.55           C  
ATOM   1278  C   LEU A  84       6.176   6.968  12.963  1.00  0.55           C  
ATOM   1279  O   LEU A  84       5.739   7.319  14.061  1.00  0.55           O  
ATOM   1280  CB  LEU A  84       7.867   5.265  13.606  1.00  0.55           C  
ATOM   1281  CG  LEU A  84       6.920   4.089  13.246  1.00  0.55           C  
ATOM   1282  CD1 LEU A  84       7.167   3.681  11.823  1.00  0.55           C  
ATOM   1283  CD2 LEU A  84       7.153   2.936  14.187  1.00  0.55           C  
ATOM   1284  H   LEU A  84       8.869   7.659  14.163  1.00  0.55           H  
ATOM   1285  HA  LEU A  84       7.788   6.329  11.754  1.00  0.55           H  
ATOM   1286 1HB  LEU A  84       8.892   4.933  13.440  1.00  0.55           H  
ATOM   1287 2HB  LEU A  84       7.738   5.483  14.664  1.00  0.55           H  
ATOM   1288  HG  LEU A  84       5.876   4.416  13.326  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  84       6.505   2.874  11.552  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  84       6.981   4.524  11.199  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  84       8.193   3.357  11.704  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  84       6.480   2.121  13.922  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  84       8.187   2.599  14.107  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  84       6.953   3.258  15.209  1.00  0.55           H  
ATOM   1295  N   TYR A  85       5.451   6.976  11.854  1.00  0.56           N  
ATOM   1296  CA  TYR A  85       4.047   7.315  11.870  1.00  0.56           C  
ATOM   1297  C   TYR A  85       3.211   6.073  12.028  1.00  0.56           C  
ATOM   1298  O   TYR A  85       3.316   5.150  11.218  1.00  0.56           O  
ATOM   1299  CB  TYR A  85       3.596   8.019  10.597  1.00  0.56           C  
ATOM   1300  CG  TYR A  85       2.086   8.147  10.605  1.00  0.56           C  
ATOM   1301  CD1 TYR A  85       1.442   9.041  11.449  1.00  0.56           C  
ATOM   1302  CD2 TYR A  85       1.341   7.307   9.800  1.00  0.56           C  
ATOM   1303  CE1 TYR A  85       0.064   9.077  11.472  1.00  0.56           C  
ATOM   1304  CE2 TYR A  85      -0.013   7.354   9.820  1.00  0.56           C  
ATOM   1305  CZ  TYR A  85      -0.665   8.229  10.651  1.00  0.56           C  
ATOM   1306  OH  TYR A  85      -2.042   8.261  10.674  1.00  0.56           O  
ATOM   1307  H   TYR A  85       5.869   6.695  10.972  1.00  0.56           H  
ATOM   1308  HA  TYR A  85       3.851   7.963  12.723  1.00  0.56           H  
ATOM   1309 1HB  TYR A  85       4.040   9.014  10.531  1.00  0.56           H  
ATOM   1310 2HB  TYR A  85       3.902   7.447   9.715  1.00  0.56           H  
ATOM   1311  HD1 TYR A  85       2.015   9.698  12.100  1.00  0.56           H  
ATOM   1312  HD2 TYR A  85       1.836   6.592   9.151  1.00  0.56           H  
ATOM   1313  HE1 TYR A  85      -0.443   9.765  12.134  1.00  0.56           H  
ATOM   1314  HE2 TYR A  85      -0.575   6.677   9.181  1.00  0.56           H  
ATOM   1315  HH  TYR A  85      -2.391   7.649   9.989  1.00  0.56           H  
ATOM   1316  N   THR A  86       2.362   6.066  13.047  1.00  0.59           N  
ATOM   1317  CA  THR A  86       1.468   4.948  13.262  1.00  0.59           C  
ATOM   1318  C   THR A  86       0.045   5.544  13.377  1.00  0.59           C  
ATOM   1319  O   THR A  86      -0.108   6.581  14.023  1.00  0.59           O  
ATOM   1320  CB  THR A  86       1.847   4.185  14.553  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       3.208   3.744  14.472  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       0.973   2.970  14.728  1.00  0.59           C  
ATOM   1323  H   THR A  86       2.342   6.855  13.680  1.00  0.59           H  
ATOM   1324  HA  THR A  86       1.563   4.262  12.434  1.00  0.59           H  
ATOM   1325  HB  THR A  86       1.730   4.840  15.413  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       3.391   3.139  15.191  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       1.259   2.448  15.635  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86      -0.059   3.268  14.801  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       1.099   2.310  13.873  1.00  0.59           H  
ATOM   1330  N   PRO A  87      -0.988   4.978  12.733  1.00  0.63           N  
ATOM   1331  CA  PRO A  87      -2.381   5.362  12.861  1.00  0.63           C  
ATOM   1332  C   PRO A  87      -2.815   5.193  14.312  1.00  0.63           C  
ATOM   1333  O   PRO A  87      -2.182   4.441  15.052  1.00  0.63           O  
ATOM   1334  CB  PRO A  87      -3.100   4.378  11.928  1.00  0.63           C  
ATOM   1335  CG  PRO A  87      -2.046   3.948  10.958  1.00  0.63           C  
ATOM   1336  CD  PRO A  87      -0.761   3.937  11.741  1.00  0.63           C  
ATOM   1337  HA  PRO A  87      -2.481   6.403  12.519  1.00  0.63           H  
ATOM   1338 1HB  PRO A  87      -3.525   3.549  12.511  1.00  0.63           H  
ATOM   1339 2HB  PRO A  87      -3.941   4.867  11.416  1.00  0.63           H  
ATOM   1340 1HG  PRO A  87      -2.285   2.965  10.522  1.00  0.63           H  
ATOM   1341 2HG  PRO A  87      -2.010   4.659  10.113  1.00  0.63           H  
ATOM   1342 1HD  PRO A  87      -0.575   2.963  12.200  1.00  0.63           H  
ATOM   1343 2HD  PRO A  87       0.020   4.234  11.062  1.00  0.63           H  
ATOM   1344  N   PRO A  88      -3.869   5.870  14.756  1.00  0.71           N  
ATOM   1345  CA  PRO A  88      -4.458   5.756  16.070  1.00  0.71           C  
ATOM   1346  C   PRO A  88      -5.123   4.401  16.184  1.00  0.71           C  
ATOM   1347  O   PRO A  88      -5.386   3.761  15.159  1.00  0.71           O  
ATOM   1348  CB  PRO A  88      -5.475   6.895  16.091  1.00  0.71           C  
ATOM   1349  CG  PRO A  88      -5.850   7.063  14.628  1.00  0.71           C  
ATOM   1350  CD  PRO A  88      -4.558   6.825  13.882  1.00  0.71           C  
ATOM   1351  HA  PRO A  88      -3.673   5.886  16.837  1.00  0.71           H  
ATOM   1352 1HB  PRO A  88      -6.334   6.616  16.725  1.00  0.71           H  
ATOM   1353 2HB  PRO A  88      -5.027   7.792  16.533  1.00  0.71           H  
ATOM   1354 1HG  PRO A  88      -6.614   6.326  14.357  1.00  0.71           H  
ATOM   1355 2HG  PRO A  88      -6.296   8.033  14.430  1.00  0.71           H  
ATOM   1356 1HD  PRO A  88      -4.779   6.394  12.927  1.00  0.71           H  
ATOM   1357 2HD  PRO A  88      -3.975   7.759  13.793  1.00  0.71           H  
ATOM   1358  N   THR A  89      -5.380   3.944  17.396  1.00  0.84           N  
ATOM   1359  CA  THR A  89      -6.103   2.693  17.576  1.00  0.84           C  
ATOM   1360  C   THR A  89      -7.441   2.944  18.251  1.00  0.84           C  
ATOM   1361  O   THR A  89      -7.505   3.618  19.280  1.00  0.84           O  
ATOM   1362  CB  THR A  89      -5.277   1.689  18.402  1.00  0.84           C  
ATOM   1363  OG1 THR A  89      -4.050   1.409  17.714  1.00  0.84           O  
ATOM   1364  CG2 THR A  89      -6.056   0.396  18.601  1.00  0.84           C  
ATOM   1365  H   THR A  89      -5.109   4.484  18.207  1.00  0.84           H  
ATOM   1366  HA  THR A  89      -6.300   2.253  16.598  1.00  0.84           H  
ATOM   1367  HB  THR A  89      -5.049   2.121  19.374  1.00  0.84           H  
ATOM   1368  HG1 THR A  89      -4.242   1.175  16.800  1.00  0.84           H  
ATOM   1369 1HG2 THR A  89      -5.459  -0.302  19.183  1.00  0.84           H  
ATOM   1370 2HG2 THR A  89      -6.985   0.603  19.131  1.00  0.84           H  
ATOM   1371 3HG2 THR A  89      -6.286  -0.045  17.631  1.00  0.84           H  
ATOM   1372  N   VAL A  90      -8.505   2.412  17.657  1.00  1.05           N  
ATOM   1373  CA  VAL A  90      -9.844   2.572  18.201  1.00  1.05           C  
ATOM   1374  C   VAL A  90     -10.523   1.214  18.284  1.00  1.05           C  
ATOM   1375  O   VAL A  90     -10.091   0.254  17.645  1.00  1.05           O  
ATOM   1376  CB  VAL A  90     -10.702   3.483  17.311  1.00  1.05           C  
ATOM   1377  CG1 VAL A  90     -10.053   4.867  17.170  1.00  1.05           C  
ATOM   1378  CG2 VAL A  90     -10.937   2.793  16.003  1.00  1.05           C  
ATOM   1379  H   VAL A  90      -8.379   1.879  16.810  1.00  1.05           H  
ATOM   1380  HA  VAL A  90      -9.781   2.998  19.202  1.00  1.05           H  
ATOM   1381  HB  VAL A  90     -11.667   3.645  17.795  1.00  1.05           H  
ATOM   1382 1HG1 VAL A  90     -10.693   5.508  16.562  1.00  1.05           H  
ATOM   1383 2HG1 VAL A  90      -9.934   5.308  18.161  1.00  1.05           H  
ATOM   1384 3HG1 VAL A  90      -9.080   4.776  16.695  1.00  1.05           H  
ATOM   1385 1HG2 VAL A  90     -11.572   3.404  15.363  1.00  1.05           H  
ATOM   1386 2HG2 VAL A  90      -9.996   2.604  15.509  1.00  1.05           H  
ATOM   1387 3HG2 VAL A  90     -11.435   1.848  16.201  1.00  1.05           H  
ATOM   1388  N   SER A  91     -11.617   1.155  19.027  1.00  1.35           N  
ATOM   1389  CA  SER A  91     -12.418  -0.054  19.117  1.00  1.35           C  
ATOM   1390  C   SER A  91     -13.760   0.131  18.414  1.00  1.35           C  
ATOM   1391  O   SER A  91     -14.216   1.262  18.198  1.00  1.35           O  
ATOM   1392  CB  SER A  91     -12.634  -0.426  20.569  1.00  1.35           C  
ATOM   1393  OG  SER A  91     -11.411  -0.720  21.200  1.00  1.35           O  
ATOM   1394  H   SER A  91     -11.904   1.975  19.543  1.00  1.35           H  
ATOM   1395  HA  SER A  91     -11.886  -0.866  18.623  1.00  1.35           H  
ATOM   1396 1HB  SER A  91     -13.128   0.393  21.090  1.00  1.35           H  
ATOM   1397 2HB  SER A  91     -13.292  -1.294  20.625  1.00  1.35           H  
ATOM   1398  HG  SER A  91     -10.985  -1.390  20.658  1.00  1.35           H  
ATOM   1399  N   TYR A  92     -14.384  -0.988  18.064  1.00  1.78           N  
ATOM   1400  CA  TYR A  92     -15.684  -0.978  17.411  1.00  1.78           C  
ATOM   1401  C   TYR A  92     -16.636  -1.896  18.183  1.00  1.78           C  
ATOM   1402  O   TYR A  92     -16.189  -2.836  18.841  1.00  1.78           O  
ATOM   1403  CB  TYR A  92     -15.533  -1.441  15.957  1.00  1.78           C  
ATOM   1404  CG  TYR A  92     -14.515  -0.622  15.148  1.00  1.78           C  
ATOM   1405  CD1 TYR A  92     -13.176  -1.021  15.137  1.00  1.78           C  
ATOM   1406  CD2 TYR A  92     -14.900   0.510  14.439  1.00  1.78           C  
ATOM   1407  CE1 TYR A  92     -12.244  -0.305  14.416  1.00  1.78           C  
ATOM   1408  CE2 TYR A  92     -13.959   1.232  13.717  1.00  1.78           C  
ATOM   1409  CZ  TYR A  92     -12.641   0.825  13.700  1.00  1.78           C  
ATOM   1410  OH  TYR A  92     -11.713   1.534  12.980  1.00  1.78           O  
ATOM   1411  H   TYR A  92     -13.943  -1.872  18.259  1.00  1.78           H  
ATOM   1412  HA  TYR A  92     -16.091   0.032  17.433  1.00  1.78           H  
ATOM   1413 1HB  TYR A  92     -15.235  -2.490  15.924  1.00  1.78           H  
ATOM   1414 2HB  TYR A  92     -16.497  -1.361  15.458  1.00  1.78           H  
ATOM   1415  HD1 TYR A  92     -12.866  -1.905  15.697  1.00  1.78           H  
ATOM   1416  HD2 TYR A  92     -15.941   0.838  14.450  1.00  1.78           H  
ATOM   1417  HE1 TYR A  92     -11.200  -0.623  14.408  1.00  1.78           H  
ATOM   1418  HE2 TYR A  92     -14.268   2.122  13.164  1.00  1.78           H  
ATOM   1419  HH  TYR A  92     -12.146   2.281  12.559  1.00  1.78           H  
ATOM   1420  N   ASN A  93     -17.936  -1.622  18.107  1.00  2.36           N  
ATOM   1421  CA  ASN A  93     -18.942  -2.442  18.786  1.00  2.36           C  
ATOM   1422  C   ASN A  93     -19.468  -3.581  17.912  1.00  2.36           C  
ATOM   1423  O   ASN A  93     -19.387  -3.521  16.684  1.00  2.36           O  
ATOM   1424  CB  ASN A  93     -20.097  -1.580  19.266  1.00  2.36           C  
ATOM   1425  CG  ASN A  93     -19.705  -0.625  20.369  1.00  2.36           C  
ATOM   1426  OD1 ASN A  93     -18.965  -0.984  21.293  1.00  2.36           O  
ATOM   1427  ND2 ASN A  93     -20.201   0.580  20.294  1.00  2.36           N  
ATOM   1428  H   ASN A  93     -18.239  -0.829  17.559  1.00  2.36           H  
ATOM   1429  HA  ASN A  93     -18.475  -2.903  19.658  1.00  2.36           H  
ATOM   1430 1HB  ASN A  93     -20.490  -1.004  18.431  1.00  2.36           H  
ATOM   1431 2HB  ASN A  93     -20.905  -2.222  19.626  1.00  2.36           H  
ATOM   1432 1HD2 ASN A  93     -19.990   1.255  21.003  1.00  2.36           H  
ATOM   1433 2HD2 ASN A  93     -20.803   0.831  19.536  1.00  2.36           H  
ATOM   1434  N   SER A  94     -20.039  -4.601  18.562  1.00  3.07           N  
ATOM   1435  CA  SER A  94     -20.669  -5.730  17.879  1.00  3.07           C  
ATOM   1436  C   SER A  94     -21.714  -6.395  18.753  1.00  3.07           C  
ATOM   1437  O   SER A  94     -21.576  -6.433  19.982  1.00  3.07           O  
ATOM   1438  CB  SER A  94     -19.657  -6.786  17.482  1.00  3.07           C  
ATOM   1439  OG  SER A  94     -20.284  -7.880  16.816  1.00  3.07           O  
ATOM   1440  H   SER A  94     -20.044  -4.585  19.571  1.00  3.07           H  
ATOM   1441  HA  SER A  94     -21.160  -5.358  16.978  1.00  3.07           H  
ATOM   1442 1HB  SER A  94     -18.902  -6.344  16.832  1.00  3.07           H  
ATOM   1443 2HB  SER A  94     -19.148  -7.148  18.375  1.00  3.07           H  
ATOM   1444  HG  SER A  94     -19.578  -8.521  16.674  1.00  3.07           H  
ATOM   1445  N   THR A  95     -22.749  -6.907  18.087  1.00  3.87           N  
ATOM   1446  CA  THR A  95     -23.842  -7.654  18.692  1.00  3.87           C  
ATOM   1447  C   THR A  95     -23.945  -9.068  18.124  1.00  3.87           C  
ATOM   1448  O   THR A  95     -24.938  -9.760  18.335  1.00  3.87           O  
ATOM   1449  CB  THR A  95     -25.182  -6.927  18.490  1.00  3.87           C  
ATOM   1450  OG1 THR A  95     -25.428  -6.742  17.086  1.00  3.87           O  
ATOM   1451  CG2 THR A  95     -25.161  -5.586  19.187  1.00  3.87           C  
ATOM   1452  H   THR A  95     -22.754  -6.789  17.084  1.00  3.87           H  
ATOM   1453  HA  THR A  95     -23.657  -7.737  19.764  1.00  3.87           H  
ATOM   1454  HB  THR A  95     -25.980  -7.536  18.902  1.00  3.87           H  
ATOM   1455  HG1 THR A  95     -26.282  -6.317  16.961  1.00  3.87           H  
ATOM   1456 1HG2 THR A  95     -26.119  -5.088  19.042  1.00  3.87           H  
ATOM   1457 2HG2 THR A  95     -24.984  -5.738  20.251  1.00  3.87           H  
ATOM   1458 3HG2 THR A  95     -24.368  -4.971  18.771  1.00  3.87           H  
ATOM   1459  N   LEU A  96     -22.910  -9.525  17.419  1.00  4.72           N  
ATOM   1460  CA  LEU A  96     -22.975 -10.867  16.827  1.00  4.72           C  
ATOM   1461  C   LEU A  96     -23.096 -11.958  17.892  1.00  4.72           C  
ATOM   1462  O   LEU A  96     -23.755 -12.978  17.687  1.00  4.72           O  
ATOM   1463  CB  LEU A  96     -21.752 -11.132  15.949  1.00  4.72           C  
ATOM   1464  CG  LEU A  96     -21.683 -10.300  14.669  1.00  4.72           C  
ATOM   1465  CD1 LEU A  96     -20.360 -10.556  13.964  1.00  4.72           C  
ATOM   1466  CD2 LEU A  96     -22.860 -10.659  13.778  1.00  4.72           C  
ATOM   1467  H   LEU A  96     -22.084  -8.936  17.293  1.00  4.72           H  
ATOM   1468  HA  LEU A  96     -23.862 -10.917  16.193  1.00  4.72           H  
ATOM   1469 1HB  LEU A  96     -20.857 -10.923  16.532  1.00  4.72           H  
ATOM   1470 2HB  LEU A  96     -21.743 -12.186  15.672  1.00  4.72           H  
ATOM   1471  HG  LEU A  96     -21.734  -9.243  14.924  1.00  4.72           H  
ATOM   1472 1HD1 LEU A  96     -20.312  -9.952  13.058  1.00  4.72           H  
ATOM   1473 2HD1 LEU A  96     -19.541 -10.285  14.625  1.00  4.72           H  
ATOM   1474 3HD1 LEU A  96     -20.285 -11.610  13.701  1.00  4.72           H  
ATOM   1475 1HD2 LEU A  96     -22.824 -10.062  12.867  1.00  4.72           H  
ATOM   1476 2HD2 LEU A  96     -22.814 -11.719  13.518  1.00  4.72           H  
ATOM   1477 3HD2 LEU A  96     -23.794 -10.458  14.307  1.00  4.72           H  
ATOM   1478  N   GLN A  97     -22.516 -11.717  19.060  1.00  5.55           N  
ATOM   1479  CA  GLN A  97     -22.532 -12.663  20.169  1.00  5.55           C  
ATOM   1480  C   GLN A  97     -23.939 -12.826  20.765  1.00  5.55           C  
ATOM   1481  O   GLN A  97     -24.159 -13.693  21.609  1.00  5.55           O  
ATOM   1482  CB  GLN A  97     -21.559 -12.201  21.267  1.00  5.55           C  
ATOM   1483  CG  GLN A  97     -22.032 -10.968  22.017  1.00  5.55           C  
ATOM   1484  CD  GLN A  97     -21.727  -9.700  21.255  1.00  5.55           C  
ATOM   1485  OE1 GLN A  97     -21.599  -9.763  20.033  1.00  5.55           O  
ATOM   1486  NE2 GLN A  97     -21.654  -8.554  21.927  1.00  5.55           N  
ATOM   1487  H   GLN A  97     -22.018 -10.848  19.173  1.00  5.55           H  
ATOM   1488  HA  GLN A  97     -22.211 -13.635  19.795  1.00  5.55           H  
ATOM   1489 1HB  GLN A  97     -21.424 -13.004  21.988  1.00  5.55           H  
ATOM   1490 2HB  GLN A  97     -20.585 -11.984  20.826  1.00  5.55           H  
ATOM   1491 1HG  GLN A  97     -23.083 -11.040  22.197  1.00  5.55           H  
ATOM   1492 2HG  GLN A  97     -21.502 -10.920  22.968  1.00  5.55           H  
ATOM   1493 1HE2 GLN A  97     -21.497  -7.688  21.406  1.00  5.55           H  
ATOM   1494 2HE2 GLN A  97     -21.780  -8.536  22.919  1.00  5.55           H  
ATOM   1495  N   LEU A  98     -24.871 -11.946  20.372  1.00  6.30           N  
ATOM   1496  CA  LEU A  98     -26.226 -11.974  20.886  1.00  6.30           C  
ATOM   1497  C   LEU A  98     -27.212 -12.684  19.951  1.00  6.30           C  
ATOM   1498  O   LEU A  98     -28.407 -12.726  20.255  1.00  6.30           O  
ATOM   1499  CB  LEU A  98     -26.686 -10.534  21.115  1.00  6.30           C  
ATOM   1500  CG  LEU A  98     -25.794  -9.728  22.060  1.00  6.30           C  
ATOM   1501  CD1 LEU A  98     -26.315  -8.319  22.174  1.00  6.30           C  
ATOM   1502  CD2 LEU A  98     -25.728 -10.425  23.405  1.00  6.30           C  
ATOM   1503  H   LEU A  98     -24.657 -11.246  19.665  1.00  6.30           H  
ATOM   1504  HA  LEU A  98     -26.219 -12.502  21.840  1.00  6.30           H  
ATOM   1505 1HB  LEU A  98     -26.711 -10.026  20.152  1.00  6.30           H  
ATOM   1506 2HB  LEU A  98     -27.692 -10.546  21.526  1.00  6.30           H  
ATOM   1507  HG  LEU A  98     -24.803  -9.660  21.634  1.00  6.30           H  
ATOM   1508 1HD1 LEU A  98     -25.662  -7.746  22.831  1.00  6.30           H  
ATOM   1509 2HD1 LEU A  98     -26.336  -7.862  21.197  1.00  6.30           H  
ATOM   1510 3HD1 LEU A  98     -27.321  -8.340  22.588  1.00  6.30           H  
ATOM   1511 1HD2 LEU A  98     -25.079  -9.862  24.076  1.00  6.30           H  
ATOM   1512 2HD2 LEU A  98     -26.727 -10.491  23.836  1.00  6.30           H  
ATOM   1513 3HD2 LEU A  98     -25.325 -11.432  23.272  1.00  6.30           H  
ATOM   1514  N   GLU A  99     -26.735 -13.204  18.811  1.00  6.94           N  
ATOM   1515  CA  GLU A  99     -27.643 -13.848  17.857  1.00  6.94           C  
ATOM   1516  C   GLU A  99     -28.083 -15.238  18.322  1.00  6.94           C  
ATOM   1517  O   GLU A  99     -29.172 -15.691  17.969  1.00  6.94           O  
ATOM   1518  OXT GLU A  99     -27.274 -15.983  18.874  1.00  6.94           O  
ATOM   1519  CB  GLU A  99     -27.005 -13.943  16.459  1.00  6.94           C  
ATOM   1520  CG  GLU A  99     -27.953 -14.503  15.371  1.00  6.94           C  
ATOM   1521  CD  GLU A  99     -27.354 -14.553  13.962  1.00  6.94           C  
ATOM   1522  OE1 GLU A  99     -26.246 -14.114  13.776  1.00  6.94           O  
ATOM   1523  OE2 GLU A  99     -28.026 -15.037  13.080  1.00  6.94           O  
ATOM   1524  H   GLU A  99     -25.737 -13.144  18.591  1.00  6.94           H  
ATOM   1525  HA  GLU A  99     -28.534 -13.229  17.772  1.00  6.94           H  
ATOM   1526 1HB  GLU A  99     -26.670 -12.952  16.146  1.00  6.94           H  
ATOM   1527 2HB  GLU A  99     -26.124 -14.582  16.504  1.00  6.94           H  
ATOM   1528 1HG  GLU A  99     -28.250 -15.508  15.659  1.00  6.94           H  
ATOM   1529 2HG  GLU A  99     -28.851 -13.887  15.349  1.00  6.94           H  
ENDMDL

REMARK ID 653204 DOMAINID 646544 MODEL 4 2025-01-11_00000127_1_19
MODEL     4
ATOM      1  N   MET A   1       1.527  -1.946  -0.974  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.705  -1.709  -1.800  1.00  0.89           C  
ATOM      3  C   MET A   1       2.860  -0.246  -2.171  1.00  0.89           C  
ATOM      4  O   MET A   1       2.009   0.326  -2.853  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.667  -2.570  -3.057  1.00  0.89           C  
ATOM      6  CG  MET A   1       3.851  -2.342  -3.983  1.00  0.89           C  
ATOM      7  SD  MET A   1       5.428  -2.779  -3.235  1.00  0.89           S  
ATOM      8  CE  MET A   1       5.426  -4.558  -3.271  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.750  -2.613  -0.250  1.00  0.89           H  
ATOM     10 2H   MET A   1       1.235  -1.076  -0.553  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.780  -2.309  -1.549  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.586  -1.992  -1.222  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.646  -3.624  -2.782  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.756  -2.357  -3.618  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.726  -2.938  -4.885  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.889  -1.295  -4.281  1.00  0.89           H  
ATOM     17 1HE  MET A   1       6.354  -4.928  -2.836  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.577  -4.935  -2.699  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.349  -4.898  -4.304  1.00  0.89           H  
ATOM     20  N   LEU A   2       3.950   0.354  -1.703  1.00  0.87           N  
ATOM     21  CA  LEU A   2       4.238   1.760  -1.962  1.00  0.87           C  
ATOM     22  C   LEU A   2       5.430   1.991  -2.888  1.00  0.87           C  
ATOM     23  O   LEU A   2       6.066   3.042  -2.846  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.465   2.518  -0.653  1.00  0.87           C  
ATOM     25  CG  LEU A   2       3.248   2.613   0.294  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       3.676   3.248   1.611  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       2.154   3.458  -0.383  1.00  0.87           C  
ATOM     28  H   LEU A   2       4.616  -0.176  -1.156  1.00  0.87           H  
ATOM     29  HA  LEU A   2       3.359   2.177  -2.434  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       5.287   2.055  -0.110  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       4.750   3.527  -0.910  1.00  0.87           H  
ATOM     32  HG  LEU A   2       2.862   1.620   0.503  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       2.822   3.315   2.287  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       4.440   2.631   2.071  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       4.070   4.244   1.423  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       1.291   3.525   0.272  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       2.533   4.460  -0.594  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       1.859   2.983  -1.323  1.00  0.87           H  
ATOM     39  N   PHE A   3       5.778   1.006  -3.694  1.00  0.86           N  
ATOM     40  CA  PHE A   3       6.883   1.188  -4.627  1.00  0.86           C  
ATOM     41  C   PHE A   3       6.851   0.236  -5.817  1.00  0.86           C  
ATOM     42  O   PHE A   3       6.207  -0.811  -5.781  1.00  0.86           O  
ATOM     43  CB  PHE A   3       8.222   1.060  -3.897  1.00  0.86           C  
ATOM     44  CG  PHE A   3       8.423  -0.264  -3.220  1.00  0.86           C  
ATOM     45  CD1 PHE A   3       9.034  -1.317  -3.883  1.00  0.86           C  
ATOM     46  CD2 PHE A   3       8.014  -0.452  -1.902  1.00  0.86           C  
ATOM     47  CE1 PHE A   3       9.229  -2.534  -3.248  1.00  0.86           C  
ATOM     48  CE2 PHE A   3       8.209  -1.662  -1.267  1.00  0.86           C  
ATOM     49  CZ  PHE A   3       8.817  -2.705  -1.940  1.00  0.86           C  
ATOM     50  H   PHE A   3       5.254   0.145  -3.691  1.00  0.86           H  
ATOM     51  HA  PHE A   3       6.826   2.198  -5.021  1.00  0.86           H  
ATOM     52 1HB  PHE A   3       9.031   1.202  -4.616  1.00  0.86           H  
ATOM     53 2HB  PHE A   3       8.315   1.847  -3.152  1.00  0.86           H  
ATOM     54  HD1 PHE A   3       9.361  -1.175  -4.917  1.00  0.86           H  
ATOM     55  HD2 PHE A   3       7.541   0.371  -1.369  1.00  0.86           H  
ATOM     56  HE1 PHE A   3       9.708  -3.355  -3.779  1.00  0.86           H  
ATOM     57  HE2 PHE A   3       7.885  -1.798  -0.235  1.00  0.86           H  
ATOM     58  HZ  PHE A   3       8.970  -3.660  -1.441  1.00  0.86           H  
ATOM     59  N   GLU A   4       7.583   0.608  -6.862  1.00  0.85           N  
ATOM     60  CA  GLU A   4       7.804  -0.248  -8.023  1.00  0.85           C  
ATOM     61  C   GLU A   4       9.160   0.080  -8.623  1.00  0.85           C  
ATOM     62  O   GLU A   4       9.471   1.245  -8.878  1.00  0.85           O  
ATOM     63  CB  GLU A   4       6.701  -0.060  -9.073  1.00  0.85           C  
ATOM     64  CG  GLU A   4       6.823  -0.966 -10.301  1.00  0.85           C  
ATOM     65  CD  GLU A   4       5.665  -0.825 -11.273  1.00  0.85           C  
ATOM     66  OE1 GLU A   4       4.764  -0.068 -10.998  1.00  0.85           O  
ATOM     67  OE2 GLU A   4       5.691  -1.477 -12.291  1.00  0.85           O  
ATOM     68  H   GLU A   4       8.033   1.525  -6.824  1.00  0.85           H  
ATOM     69  HA  GLU A   4       7.812  -1.289  -7.699  1.00  0.85           H  
ATOM     70 1HB  GLU A   4       5.730  -0.252  -8.616  1.00  0.85           H  
ATOM     71 2HB  GLU A   4       6.704   0.974  -9.419  1.00  0.85           H  
ATOM     72 1HG  GLU A   4       7.747  -0.726 -10.824  1.00  0.85           H  
ATOM     73 2HG  GLU A   4       6.887  -2.001  -9.967  1.00  0.85           H  
ATOM     74  N   GLY A   5       9.979  -0.930  -8.880  1.00  0.84           N  
ATOM     75  CA  GLY A   5      11.290  -0.623  -9.428  1.00  0.84           C  
ATOM     76  C   GLY A   5      12.008   0.290  -8.440  1.00  0.84           C  
ATOM     77  O   GLY A   5      12.108  -0.033  -7.256  1.00  0.84           O  
ATOM     78  H   GLY A   5       9.706  -1.883  -8.683  1.00  0.84           H  
ATOM     79 1HA  GLY A   5      11.861  -1.540  -9.576  1.00  0.84           H  
ATOM     80 2HA  GLY A   5      11.188  -0.131 -10.395  1.00  0.84           H  
ATOM     81  N   ASP A   6      12.482   1.432  -8.936  1.00  0.83           N  
ATOM     82  CA  ASP A   6      13.197   2.419  -8.131  1.00  0.83           C  
ATOM     83  C   ASP A   6      12.340   3.650  -7.779  1.00  0.83           C  
ATOM     84  O   ASP A   6      12.882   4.681  -7.373  1.00  0.83           O  
ATOM     85  CB  ASP A   6      14.444   2.889  -8.884  1.00  0.83           C  
ATOM     86  CG  ASP A   6      15.469   1.778  -9.108  1.00  0.83           C  
ATOM     87  OD1 ASP A   6      15.719   1.025  -8.201  1.00  0.83           O  
ATOM     88  OD2 ASP A   6      15.979   1.689 -10.199  1.00  0.83           O  
ATOM     89  H   ASP A   6      12.340   1.623  -9.916  1.00  0.83           H  
ATOM     90  HA  ASP A   6      13.505   1.943  -7.200  1.00  0.83           H  
ATOM     91 1HB  ASP A   6      14.148   3.294  -9.852  1.00  0.83           H  
ATOM     92 2HB  ASP A   6      14.920   3.694  -8.325  1.00  0.83           H  
ATOM     93  N   LYS A   7      11.015   3.563  -7.963  1.00  0.81           N  
ATOM     94  CA  LYS A   7      10.134   4.711  -7.717  1.00  0.81           C  
ATOM     95  C   LYS A   7       9.079   4.508  -6.623  1.00  0.81           C  
ATOM     96  O   LYS A   7       8.521   3.423  -6.444  1.00  0.81           O  
ATOM     97  CB  LYS A   7       9.422   5.072  -9.018  1.00  0.81           C  
ATOM     98  CG  LYS A   7      10.360   5.551 -10.129  1.00  0.81           C  
ATOM     99  CD  LYS A   7       9.601   5.906 -11.401  1.00  0.81           C  
ATOM    100  CE  LYS A   7      10.558   6.347 -12.509  1.00  0.81           C  
ATOM    101  NZ  LYS A   7       9.842   6.658 -13.779  1.00  0.81           N  
ATOM    102  H   LYS A   7      10.604   2.689  -8.291  1.00  0.81           H  
ATOM    103  HA  LYS A   7      10.754   5.555  -7.415  1.00  0.81           H  
ATOM    104 1HB  LYS A   7       8.882   4.194  -9.385  1.00  0.81           H  
ATOM    105 2HB  LYS A   7       8.687   5.849  -8.823  1.00  0.81           H  
ATOM    106 1HG  LYS A   7      10.910   6.428  -9.783  1.00  0.81           H  
ATOM    107 2HG  LYS A   7      11.078   4.766 -10.359  1.00  0.81           H  
ATOM    108 1HD  LYS A   7       9.034   5.038 -11.742  1.00  0.81           H  
ATOM    109 2HD  LYS A   7       8.903   6.716 -11.192  1.00  0.81           H  
ATOM    110 1HE  LYS A   7      11.096   7.235 -12.181  1.00  0.81           H  
ATOM    111 2HE  LYS A   7      11.277   5.549 -12.697  1.00  0.81           H  
ATOM    112 1HZ  LYS A   7      10.510   6.944 -14.481  1.00  0.81           H  
ATOM    113 2HZ  LYS A   7       9.350   5.835 -14.098  1.00  0.81           H  
ATOM    114 3HZ  LYS A   7       9.182   7.404 -13.622  1.00  0.81           H  
ATOM    115  N   PHE A   8       8.775   5.588  -5.899  1.00  0.78           N  
ATOM    116  CA  PHE A   8       7.694   5.562  -4.908  1.00  0.78           C  
ATOM    117  C   PHE A   8       6.343   5.485  -5.617  1.00  0.78           C  
ATOM    118  O   PHE A   8       6.110   6.209  -6.595  1.00  0.78           O  
ATOM    119  CB  PHE A   8       7.706   6.798  -4.025  1.00  0.78           C  
ATOM    120  CG  PHE A   8       6.733   6.722  -2.854  1.00  0.78           C  
ATOM    121  CD1 PHE A   8       7.073   6.035  -1.693  1.00  0.78           C  
ATOM    122  CD2 PHE A   8       5.472   7.287  -2.927  1.00  0.78           C  
ATOM    123  CE1 PHE A   8       6.189   5.940  -0.640  1.00  0.78           C  
ATOM    124  CE2 PHE A   8       4.591   7.173  -1.879  1.00  0.78           C  
ATOM    125  CZ  PHE A   8       4.954   6.504  -0.731  1.00  0.78           C  
ATOM    126  H   PHE A   8       9.289   6.443  -6.053  1.00  0.78           H  
ATOM    127  HA  PHE A   8       7.805   4.675  -4.281  1.00  0.78           H  
ATOM    128 1HB  PHE A   8       8.708   6.953  -3.627  1.00  0.78           H  
ATOM    129 2HB  PHE A   8       7.448   7.667  -4.612  1.00  0.78           H  
ATOM    130  HD1 PHE A   8       8.056   5.569  -1.619  1.00  0.78           H  
ATOM    131  HD2 PHE A   8       5.171   7.813  -3.831  1.00  0.78           H  
ATOM    132  HE1 PHE A   8       6.473   5.400   0.258  1.00  0.78           H  
ATOM    133  HE2 PHE A   8       3.603   7.608  -1.973  1.00  0.78           H  
ATOM    134  HZ  PHE A   8       4.261   6.411   0.094  1.00  0.78           H  
ATOM    135  N   VAL A   9       5.463   4.633  -5.124  1.00  0.74           N  
ATOM    136  CA  VAL A   9       4.129   4.459  -5.685  1.00  0.74           C  
ATOM    137  C   VAL A   9       3.028   4.667  -4.648  1.00  0.74           C  
ATOM    138  O   VAL A   9       3.123   4.193  -3.526  1.00  0.74           O  
ATOM    139  CB  VAL A   9       3.999   3.056  -6.322  1.00  0.74           C  
ATOM    140  CG1 VAL A   9       2.606   2.822  -6.846  1.00  0.74           C  
ATOM    141  CG2 VAL A   9       5.000   2.924  -7.454  1.00  0.74           C  
ATOM    142  H   VAL A   9       5.732   4.083  -4.311  1.00  0.74           H  
ATOM    143  HA  VAL A   9       3.994   5.199  -6.474  1.00  0.74           H  
ATOM    144  HB  VAL A   9       4.190   2.302  -5.572  1.00  0.74           H  
ATOM    145 1HG1 VAL A   9       2.553   1.823  -7.282  1.00  0.74           H  
ATOM    146 2HG1 VAL A   9       1.888   2.892  -6.033  1.00  0.74           H  
ATOM    147 3HG1 VAL A   9       2.373   3.564  -7.607  1.00  0.74           H  
ATOM    148 1HG2 VAL A   9       4.910   1.936  -7.892  1.00  0.74           H  
ATOM    149 2HG2 VAL A   9       4.793   3.675  -8.213  1.00  0.74           H  
ATOM    150 3HG2 VAL A   9       6.007   3.060  -7.089  1.00  0.74           H  
ATOM    151  N   GLY A  10       1.985   5.394  -5.022  1.00  0.71           N  
ATOM    152  CA  GLY A  10       0.853   5.587  -4.123  1.00  0.71           C  
ATOM    153  C   GLY A  10       0.604   7.031  -3.731  1.00  0.71           C  
ATOM    154  O   GLY A  10       1.515   7.859  -3.680  1.00  0.71           O  
ATOM    155  H   GLY A  10       1.963   5.795  -5.949  1.00  0.71           H  
ATOM    156 1HA  GLY A  10      -0.043   5.189  -4.598  1.00  0.71           H  
ATOM    157 2HA  GLY A  10       1.006   4.996  -3.220  1.00  0.71           H  
ATOM    158  N   SER A  11      -0.665   7.304  -3.461  1.00  0.68           N  
ATOM    159  CA  SER A  11      -1.166   8.601  -3.054  1.00  0.68           C  
ATOM    160  C   SER A  11      -0.838   8.859  -1.613  1.00  0.68           C  
ATOM    161  O   SER A  11      -0.439   7.936  -0.900  1.00  0.68           O  
ATOM    162  CB  SER A  11      -2.671   8.641  -3.209  1.00  0.68           C  
ATOM    163  OG  SER A  11      -3.307   7.746  -2.287  1.00  0.68           O  
ATOM    164  H   SER A  11      -1.332   6.552  -3.546  1.00  0.68           H  
ATOM    165  HA  SER A  11      -0.703   9.375  -3.670  1.00  0.68           H  
ATOM    166 1HB  SER A  11      -3.031   9.656  -3.033  1.00  0.68           H  
ATOM    167 2HB  SER A  11      -2.942   8.371  -4.227  1.00  0.68           H  
ATOM    168  HG  SER A  11      -4.260   7.864  -2.425  1.00  0.68           H  
ATOM    169  N   PHE A  12      -1.048  10.093  -1.177  1.00  0.66           N  
ATOM    170  CA  PHE A  12      -0.852  10.457   0.212  1.00  0.66           C  
ATOM    171  C   PHE A  12      -1.613   9.541   1.129  1.00  0.66           C  
ATOM    172  O   PHE A  12      -1.062   9.053   2.111  1.00  0.66           O  
ATOM    173  CB  PHE A  12      -1.320  11.869   0.464  1.00  0.66           C  
ATOM    174  CG  PHE A  12      -1.225  12.285   1.892  1.00  0.66           C  
ATOM    175  CD1 PHE A  12      -0.056  12.802   2.413  1.00  0.66           C  
ATOM    176  CD2 PHE A  12      -2.321  12.148   2.726  1.00  0.66           C  
ATOM    177  CE1 PHE A  12      -0.001  13.182   3.739  1.00  0.66           C  
ATOM    178  CE2 PHE A  12      -2.254  12.516   4.026  1.00  0.66           C  
ATOM    179  CZ  PHE A  12      -1.096  13.036   4.535  1.00  0.66           C  
ATOM    180  H   PHE A  12      -1.368  10.797  -1.826  1.00  0.66           H  
ATOM    181  HA  PHE A  12       0.192  10.371   0.461  1.00  0.66           H  
ATOM    182 1HB  PHE A  12      -0.725  12.558  -0.128  1.00  0.66           H  
ATOM    183 2HB  PHE A  12      -2.361  11.969   0.145  1.00  0.66           H  
ATOM    184  HD1 PHE A  12       0.816  12.914   1.768  1.00  0.66           H  
ATOM    185  HD2 PHE A  12      -3.252  11.739   2.325  1.00  0.66           H  
ATOM    186  HE1 PHE A  12       0.914  13.596   4.155  1.00  0.66           H  
ATOM    187  HE2 PHE A  12      -3.122  12.401   4.651  1.00  0.66           H  
ATOM    188  HZ  PHE A  12      -1.048  13.332   5.567  1.00  0.66           H  
ATOM    189  N   GLU A  13      -2.884   9.320   0.836  1.00  0.64           N  
ATOM    190  CA  GLU A  13      -3.692   8.484   1.694  1.00  0.64           C  
ATOM    191  C   GLU A  13      -3.161   7.044   1.755  1.00  0.64           C  
ATOM    192  O   GLU A  13      -3.106   6.434   2.832  1.00  0.64           O  
ATOM    193  CB  GLU A  13      -5.139   8.528   1.202  1.00  0.64           C  
ATOM    194  CG  GLU A  13      -5.787   9.931   1.345  1.00  0.64           C  
ATOM    195  CD  GLU A  13      -5.405  10.907   0.221  1.00  0.64           C  
ATOM    196  OE1 GLU A  13      -4.708  10.510  -0.678  1.00  0.64           O  
ATOM    197  OE2 GLU A  13      -5.815  12.051   0.279  1.00  0.64           O  
ATOM    198  H   GLU A  13      -3.286   9.731   0.007  1.00  0.64           H  
ATOM    199  HA  GLU A  13      -3.651   8.904   2.697  1.00  0.64           H  
ATOM    200 1HB  GLU A  13      -5.174   8.239   0.151  1.00  0.64           H  
ATOM    201 2HB  GLU A  13      -5.739   7.813   1.764  1.00  0.64           H  
ATOM    202 1HG  GLU A  13      -6.871   9.821   1.366  1.00  0.64           H  
ATOM    203 2HG  GLU A  13      -5.478  10.362   2.295  1.00  0.64           H  
ATOM    204  N   ASN A  14      -2.702   6.500   0.613  1.00  0.63           N  
ATOM    205  CA  ASN A  14      -2.174   5.137   0.673  1.00  0.63           C  
ATOM    206  C   ASN A  14      -0.889   5.122   1.483  1.00  0.63           C  
ATOM    207  O   ASN A  14      -0.630   4.195   2.255  1.00  0.63           O  
ATOM    208  CB  ASN A  14      -1.901   4.557  -0.704  1.00  0.63           C  
ATOM    209  CG  ASN A  14      -3.148   4.213  -1.465  1.00  0.63           C  
ATOM    210  OD1 ASN A  14      -4.244   4.096  -0.900  1.00  0.63           O  
ATOM    211  ND2 ASN A  14      -3.000   4.016  -2.755  1.00  0.63           N  
ATOM    212  H   ASN A  14      -2.746   7.012  -0.276  1.00  0.63           H  
ATOM    213  HA  ASN A  14      -2.895   4.502   1.188  1.00  0.63           H  
ATOM    214 1HB  ASN A  14      -1.324   5.284  -1.285  1.00  0.63           H  
ATOM    215 2HB  ASN A  14      -1.288   3.663  -0.606  1.00  0.63           H  
ATOM    216 1HD2 ASN A  14      -3.792   3.773  -3.316  1.00  0.63           H  
ATOM    217 2HD2 ASN A  14      -2.098   4.086  -3.172  1.00  0.63           H  
ATOM    218  N   ALA A  15      -0.068   6.151   1.288  1.00  0.62           N  
ATOM    219  CA  ALA A  15       1.197   6.259   1.977  1.00  0.62           C  
ATOM    220  C   ALA A  15       0.998   6.403   3.472  1.00  0.62           C  
ATOM    221  O   ALA A  15       1.645   5.723   4.260  1.00  0.62           O  
ATOM    222  CB  ALA A  15       1.960   7.436   1.419  1.00  0.62           C  
ATOM    223  H   ALA A  15      -0.330   6.883   0.627  1.00  0.62           H  
ATOM    224  HA  ALA A  15       1.759   5.352   1.800  1.00  0.62           H  
ATOM    225 1HB  ALA A  15       2.915   7.525   1.883  1.00  0.62           H  
ATOM    226 2HB  ALA A  15       2.083   7.276   0.354  1.00  0.62           H  
ATOM    227 3HB  ALA A  15       1.395   8.348   1.586  1.00  0.62           H  
ATOM    228  N   ALA A  16       0.032   7.230   3.860  1.00  0.62           N  
ATOM    229  CA  ALA A  16      -0.274   7.524   5.253  1.00  0.62           C  
ATOM    230  C   ALA A  16      -0.672   6.290   6.028  1.00  0.62           C  
ATOM    231  O   ALA A  16      -0.358   6.147   7.212  1.00  0.62           O  
ATOM    232  CB  ALA A  16      -1.381   8.546   5.308  1.00  0.62           C  
ATOM    233  H   ALA A  16      -0.487   7.732   3.150  1.00  0.62           H  
ATOM    234  HA  ALA A  16       0.618   7.928   5.721  1.00  0.62           H  
ATOM    235 1HB  ALA A  16      -1.584   8.785   6.345  1.00  0.62           H  
ATOM    236 2HB  ALA A  16      -1.082   9.447   4.775  1.00  0.62           H  
ATOM    237 3HB  ALA A  16      -2.268   8.128   4.840  1.00  0.62           H  
ATOM    238  N   ALA A  17      -1.379   5.389   5.365  1.00  0.61           N  
ATOM    239  CA  ALA A  17      -1.827   4.174   6.009  1.00  0.61           C  
ATOM    240  C   ALA A  17      -0.753   3.072   6.060  1.00  0.61           C  
ATOM    241  O   ALA A  17      -0.987   2.024   6.670  1.00  0.61           O  
ATOM    242  CB  ALA A  17      -3.051   3.666   5.283  1.00  0.61           C  
ATOM    243  H   ALA A  17      -1.645   5.568   4.393  1.00  0.61           H  
ATOM    244  HA  ALA A  17      -2.097   4.420   7.036  1.00  0.61           H  
ATOM    245 1HB  ALA A  17      -3.425   2.775   5.779  1.00  0.61           H  
ATOM    246 2HB  ALA A  17      -3.818   4.440   5.285  1.00  0.61           H  
ATOM    247 3HB  ALA A  17      -2.775   3.428   4.251  1.00  0.61           H  
ATOM    248  N   GLY A  18       0.399   3.269   5.404  1.00  0.61           N  
ATOM    249  CA  GLY A  18       1.429   2.232   5.382  1.00  0.61           C  
ATOM    250  C   GLY A  18       2.720   2.681   6.052  1.00  0.61           C  
ATOM    251  O   GLY A  18       2.798   3.778   6.588  1.00  0.61           O  
ATOM    252  H   GLY A  18       0.589   4.152   4.931  1.00  0.61           H  
ATOM    253 1HA  GLY A  18       1.057   1.335   5.874  1.00  0.61           H  
ATOM    254 2HA  GLY A  18       1.636   1.963   4.347  1.00  0.61           H  
ATOM    255  N   THR A  19       3.753   1.846   5.972  1.00  0.60           N  
ATOM    256  CA  THR A  19       5.042   2.163   6.584  1.00  0.60           C  
ATOM    257  C   THR A  19       6.096   2.309   5.493  1.00  0.60           C  
ATOM    258  O   THR A  19       6.196   1.453   4.611  1.00  0.60           O  
ATOM    259  CB  THR A  19       5.455   1.053   7.578  1.00  0.60           C  
ATOM    260  OG1 THR A  19       4.464   0.939   8.610  1.00  0.60           O  
ATOM    261  CG2 THR A  19       6.801   1.367   8.217  1.00  0.60           C  
ATOM    262  H   THR A  19       3.636   0.963   5.497  1.00  0.60           H  
ATOM    263  HA  THR A  19       4.963   3.109   7.114  1.00  0.60           H  
ATOM    264  HB  THR A  19       5.525   0.106   7.046  1.00  0.60           H  
ATOM    265  HG1 THR A  19       4.698   0.212   9.191  1.00  0.60           H  
ATOM    266 1HG2 THR A  19       7.072   0.573   8.908  1.00  0.60           H  
ATOM    267 2HG2 THR A  19       7.553   1.443   7.440  1.00  0.60           H  
ATOM    268 3HG2 THR A  19       6.747   2.306   8.759  1.00  0.60           H  
ATOM    269  N   PHE A  20       6.836   3.417   5.504  1.00  0.60           N  
ATOM    270  CA  PHE A  20       7.842   3.615   4.459  1.00  0.60           C  
ATOM    271  C   PHE A  20       8.898   4.637   4.832  1.00  0.60           C  
ATOM    272  O   PHE A  20       8.672   5.481   5.695  1.00  0.60           O  
ATOM    273  CB  PHE A  20       7.152   4.055   3.172  1.00  0.60           C  
ATOM    274  CG  PHE A  20       6.495   5.439   3.233  1.00  0.60           C  
ATOM    275  CD1 PHE A  20       7.188   6.540   2.772  1.00  0.60           C  
ATOM    276  CD2 PHE A  20       5.231   5.650   3.773  1.00  0.60           C  
ATOM    277  CE1 PHE A  20       6.658   7.800   2.815  1.00  0.60           C  
ATOM    278  CE2 PHE A  20       4.707   6.926   3.825  1.00  0.60           C  
ATOM    279  CZ  PHE A  20       5.421   7.994   3.340  1.00  0.60           C  
ATOM    280  H   PHE A  20       6.712   4.077   6.275  1.00  0.60           H  
ATOM    281  HA  PHE A  20       8.341   2.662   4.283  1.00  0.60           H  
ATOM    282 1HB  PHE A  20       7.886   4.076   2.368  1.00  0.60           H  
ATOM    283 2HB  PHE A  20       6.406   3.335   2.896  1.00  0.60           H  
ATOM    284  HD1 PHE A  20       8.169   6.387   2.351  1.00  0.60           H  
ATOM    285  HD2 PHE A  20       4.651   4.807   4.164  1.00  0.60           H  
ATOM    286  HE1 PHE A  20       7.230   8.636   2.429  1.00  0.60           H  
ATOM    287  HE2 PHE A  20       3.720   7.089   4.252  1.00  0.60           H  
ATOM    288  HZ  PHE A  20       5.001   8.987   3.374  1.00  0.60           H  
ATOM    289  N   VAL A  21      10.030   4.629   4.141  1.00  0.60           N  
ATOM    290  CA  VAL A  21      10.990   5.698   4.382  1.00  0.60           C  
ATOM    291  C   VAL A  21      10.687   6.891   3.508  1.00  0.60           C  
ATOM    292  O   VAL A  21      10.501   6.763   2.296  1.00  0.60           O  
ATOM    293  CB  VAL A  21      12.442   5.247   4.177  1.00  0.60           C  
ATOM    294  CG1 VAL A  21      13.403   6.459   4.350  1.00  0.60           C  
ATOM    295  CG2 VAL A  21      12.767   4.180   5.206  1.00  0.60           C  
ATOM    296  H   VAL A  21      10.214   3.915   3.449  1.00  0.60           H  
ATOM    297  HA  VAL A  21      10.900   6.019   5.413  1.00  0.60           H  
ATOM    298  HB  VAL A  21      12.568   4.853   3.170  1.00  0.60           H  
ATOM    299 1HG1 VAL A  21      14.431   6.133   4.208  1.00  0.60           H  
ATOM    300 2HG1 VAL A  21      13.170   7.226   3.610  1.00  0.60           H  
ATOM    301 3HG1 VAL A  21      13.289   6.877   5.350  1.00  0.60           H  
ATOM    302 1HG2 VAL A  21      13.796   3.850   5.077  1.00  0.60           H  
ATOM    303 2HG2 VAL A  21      12.642   4.600   6.205  1.00  0.60           H  
ATOM    304 3HG2 VAL A  21      12.095   3.333   5.080  1.00  0.60           H  
ATOM    305  N   LEU A  22      10.608   8.040   4.144  1.00  0.60           N  
ATOM    306  CA  LEU A  22      10.341   9.292   3.486  1.00  0.60           C  
ATOM    307  C   LEU A  22      11.674   9.932   3.168  1.00  0.60           C  
ATOM    308  O   LEU A  22      12.495  10.156   4.064  1.00  0.60           O  
ATOM    309  CB  LEU A  22       9.498  10.185   4.406  1.00  0.60           C  
ATOM    310  CG  LEU A  22       9.108  11.589   3.908  1.00  0.60           C  
ATOM    311  CD1 LEU A  22       8.194  11.488   2.691  1.00  0.60           C  
ATOM    312  CD2 LEU A  22       8.389  12.316   5.036  1.00  0.60           C  
ATOM    313  H   LEU A  22      10.772   8.045   5.144  1.00  0.60           H  
ATOM    314  HA  LEU A  22       9.802   9.105   2.561  1.00  0.60           H  
ATOM    315 1HB  LEU A  22       8.574   9.653   4.639  1.00  0.60           H  
ATOM    316 2HB  LEU A  22      10.045  10.311   5.333  1.00  0.60           H  
ATOM    317  HG  LEU A  22      10.008  12.142   3.620  1.00  0.60           H  
ATOM    318 1HD1 LEU A  22       7.926  12.484   2.370  1.00  0.60           H  
ATOM    319 2HD1 LEU A  22       8.713  10.970   1.889  1.00  0.60           H  
ATOM    320 3HD1 LEU A  22       7.292  10.945   2.955  1.00  0.60           H  
ATOM    321 1HD2 LEU A  22       8.125  13.295   4.693  1.00  0.60           H  
ATOM    322 2HD2 LEU A  22       7.485  11.771   5.317  1.00  0.60           H  
ATOM    323 3HD2 LEU A  22       9.044  12.395   5.902  1.00  0.60           H  
ATOM    324  N   ASP A  23      11.899  10.189   1.890  1.00  0.60           N  
ATOM    325  CA  ASP A  23      13.137  10.790   1.420  1.00  0.60           C  
ATOM    326  C   ASP A  23      12.759  11.836   0.391  1.00  0.60           C  
ATOM    327  O   ASP A  23      11.573  12.114   0.224  1.00  0.60           O  
ATOM    328  CB  ASP A  23      14.100   9.726   0.842  1.00  0.60           C  
ATOM    329  CG  ASP A  23      13.642   8.977  -0.429  1.00  0.60           C  
ATOM    330  OD1 ASP A  23      12.807   9.481  -1.174  1.00  0.60           O  
ATOM    331  OD2 ASP A  23      14.150   7.903  -0.656  1.00  0.60           O  
ATOM    332  H   ASP A  23      11.183   9.951   1.228  1.00  0.60           H  
ATOM    333  HA  ASP A  23      13.637  11.280   2.253  1.00  0.60           H  
ATOM    334 1HB  ASP A  23      15.067  10.197   0.641  1.00  0.60           H  
ATOM    335 2HB  ASP A  23      14.290   8.981   1.619  1.00  0.60           H  
ATOM    336  N   MET A  24      13.723  12.389  -0.338  1.00  0.61           N  
ATOM    337  CA  MET A  24      13.389  13.447  -1.288  1.00  0.61           C  
ATOM    338  C   MET A  24      12.491  12.989  -2.427  1.00  0.61           C  
ATOM    339  O   MET A  24      11.748  13.789  -2.990  1.00  0.61           O  
ATOM    340  CB  MET A  24      14.652  14.054  -1.910  1.00  0.61           C  
ATOM    341  CG  MET A  24      15.558  14.903  -0.991  1.00  0.61           C  
ATOM    342  SD  MET A  24      14.723  16.329  -0.214  1.00  0.61           S  
ATOM    343  CE  MET A  24      14.307  17.355  -1.612  1.00  0.61           C  
ATOM    344  H   MET A  24      14.686  12.120  -0.192  1.00  0.61           H  
ATOM    345  HA  MET A  24      12.856  14.227  -0.752  1.00  0.61           H  
ATOM    346 1HB  MET A  24      15.263  13.250  -2.321  1.00  0.61           H  
ATOM    347 2HB  MET A  24      14.359  14.687  -2.751  1.00  0.61           H  
ATOM    348 1HG  MET A  24      15.964  14.273  -0.204  1.00  0.61           H  
ATOM    349 2HG  MET A  24      16.395  15.282  -1.577  1.00  0.61           H  
ATOM    350 1HE  MET A  24      13.798  18.254  -1.262  1.00  0.61           H  
ATOM    351 2HE  MET A  24      15.216  17.638  -2.143  1.00  0.61           H  
ATOM    352 3HE  MET A  24      13.645  16.806  -2.291  1.00  0.61           H  
ATOM    353  N   TYR A  25      12.533  11.713  -2.783  1.00  0.61           N  
ATOM    354  CA  TYR A  25      11.767  11.279  -3.932  1.00  0.61           C  
ATOM    355  C   TYR A  25      10.379  10.901  -3.476  1.00  0.61           C  
ATOM    356  O   TYR A  25       9.380  11.248  -4.112  1.00  0.61           O  
ATOM    357  CB  TYR A  25      12.484  10.114  -4.593  1.00  0.61           C  
ATOM    358  CG  TYR A  25      13.839  10.521  -5.087  1.00  0.61           C  
ATOM    359  CD1 TYR A  25      14.961  10.132  -4.373  1.00  0.61           C  
ATOM    360  CD2 TYR A  25      13.969  11.296  -6.226  1.00  0.61           C  
ATOM    361  CE1 TYR A  25      16.216  10.511  -4.800  1.00  0.61           C  
ATOM    362  CE2 TYR A  25      15.226  11.677  -6.656  1.00  0.61           C  
ATOM    363  CZ  TYR A  25      16.346  11.287  -5.947  1.00  0.61           C  
ATOM    364  OH  TYR A  25      17.598  11.668  -6.375  1.00  0.61           O  
ATOM    365  H   TYR A  25      13.058  11.025  -2.239  1.00  0.61           H  
ATOM    366  HA  TYR A  25      11.683  12.102  -4.641  1.00  0.61           H  
ATOM    367 1HB  TYR A  25      12.608   9.301  -3.871  1.00  0.61           H  
ATOM    368 2HB  TYR A  25      11.901   9.739  -5.432  1.00  0.61           H  
ATOM    369  HD1 TYR A  25      14.847   9.524  -3.468  1.00  0.61           H  
ATOM    370  HD2 TYR A  25      13.084  11.606  -6.781  1.00  0.61           H  
ATOM    371  HE1 TYR A  25      17.098  10.205  -4.239  1.00  0.61           H  
ATOM    372  HE2 TYR A  25      15.333  12.288  -7.553  1.00  0.61           H  
ATOM    373  HH  TYR A  25      18.261  11.312  -5.778  1.00  0.61           H  
ATOM    374  N   ALA A  26      10.305  10.204  -2.342  1.00  0.61           N  
ATOM    375  CA  ALA A  26       9.002   9.847  -1.811  1.00  0.61           C  
ATOM    376  C   ALA A  26       8.263  11.126  -1.459  1.00  0.61           C  
ATOM    377  O   ALA A  26       7.081  11.275  -1.768  1.00  0.61           O  
ATOM    378  CB  ALA A  26       9.140   8.958  -0.588  1.00  0.61           C  
ATOM    379  H   ALA A  26      11.169   9.929  -1.861  1.00  0.61           H  
ATOM    380  HA  ALA A  26       8.440   9.325  -2.581  1.00  0.61           H  
ATOM    381 1HB  ALA A  26       8.151   8.705  -0.205  1.00  0.61           H  
ATOM    382 2HB  ALA A  26       9.671   8.044  -0.855  1.00  0.61           H  
ATOM    383 3HB  ALA A  26       9.694   9.485   0.164  1.00  0.61           H  
ATOM    384  N   TYR A  27       8.980  12.082  -0.855  1.00  0.61           N  
ATOM    385  CA  TYR A  27       8.398  13.349  -0.473  1.00  0.61           C  
ATOM    386  C   TYR A  27       7.876  14.132  -1.646  1.00  0.61           C  
ATOM    387  O   TYR A  27       6.712  14.525  -1.635  1.00  0.61           O  
ATOM    388  CB  TYR A  27       9.389  14.225   0.289  1.00  0.61           C  
ATOM    389  CG  TYR A  27       8.825  15.599   0.531  1.00  0.61           C  
ATOM    390  CD1 TYR A  27       7.915  15.839   1.549  1.00  0.61           C  
ATOM    391  CD2 TYR A  27       9.206  16.628  -0.314  1.00  0.61           C  
ATOM    392  CE1 TYR A  27       7.391  17.112   1.694  1.00  0.61           C  
ATOM    393  CE2 TYR A  27       8.682  17.882  -0.167  1.00  0.61           C  
ATOM    394  CZ  TYR A  27       7.774  18.128   0.825  1.00  0.61           C  
ATOM    395  OH  TYR A  27       7.239  19.393   0.968  1.00  0.61           O  
ATOM    396  H   TYR A  27       9.960  11.931  -0.633  1.00  0.61           H  
ATOM    397  HA  TYR A  27       7.546  13.148   0.173  1.00  0.61           H  
ATOM    398 1HB  TYR A  27       9.644  13.769   1.244  1.00  0.61           H  
ATOM    399 2HB  TYR A  27      10.308  14.328  -0.287  1.00  0.61           H  
ATOM    400  HD1 TYR A  27       7.611  15.038   2.221  1.00  0.61           H  
ATOM    401  HD2 TYR A  27       9.920  16.431  -1.111  1.00  0.61           H  
ATOM    402  HE1 TYR A  27       6.679  17.325   2.478  1.00  0.61           H  
ATOM    403  HE2 TYR A  27       8.983  18.681  -0.845  1.00  0.61           H  
ATOM    404  HH  TYR A  27       6.577  19.383   1.664  1.00  0.61           H  
ATOM    405  N   GLU A  28       8.711  14.373  -2.668  1.00  0.62           N  
ATOM    406  CA  GLU A  28       8.224  15.174  -3.775  1.00  0.62           C  
ATOM    407  C   GLU A  28       7.076  14.507  -4.513  1.00  0.62           C  
ATOM    408  O   GLU A  28       6.117  15.179  -4.884  1.00  0.62           O  
ATOM    409  CB  GLU A  28       9.352  15.531  -4.751  1.00  0.62           C  
ATOM    410  CG  GLU A  28      10.360  16.566  -4.204  1.00  0.62           C  
ATOM    411  CD  GLU A  28      11.473  16.923  -5.182  1.00  0.62           C  
ATOM    412  OE1 GLU A  28      11.598  16.266  -6.192  1.00  0.62           O  
ATOM    413  OE2 GLU A  28      12.176  17.877  -4.922  1.00  0.62           O  
ATOM    414  H   GLU A  28       9.675  14.033  -2.677  1.00  0.62           H  
ATOM    415  HA  GLU A  28       7.852  16.111  -3.364  1.00  0.62           H  
ATOM    416 1HB  GLU A  28       9.906  14.624  -5.004  1.00  0.62           H  
ATOM    417 2HB  GLU A  28       8.925  15.925  -5.673  1.00  0.62           H  
ATOM    418 1HG  GLU A  28       9.820  17.471  -3.935  1.00  0.62           H  
ATOM    419 2HG  GLU A  28      10.807  16.165  -3.297  1.00  0.62           H  
ATOM    420  N   ARG A  29       7.126  13.188  -4.696  1.00  0.63           N  
ATOM    421  CA  ARG A  29       6.042  12.524  -5.403  1.00  0.63           C  
ATOM    422  C   ARG A  29       4.740  12.647  -4.602  1.00  0.63           C  
ATOM    423  O   ARG A  29       3.669  12.933  -5.165  1.00  0.63           O  
ATOM    424  CB  ARG A  29       6.446  11.083  -5.681  1.00  0.63           C  
ATOM    425  CG  ARG A  29       7.581  11.010  -6.737  1.00  0.63           C  
ATOM    426  CD  ARG A  29       8.219   9.656  -6.929  1.00  0.63           C  
ATOM    427  NE  ARG A  29       7.336   8.646  -7.500  1.00  0.63           N  
ATOM    428  CZ  ARG A  29       7.057   8.517  -8.804  1.00  0.63           C  
ATOM    429  NH1 ARG A  29       7.547   9.355  -9.696  1.00  0.63           N  
ATOM    430  NH2 ARG A  29       6.281   7.526  -9.159  1.00  0.63           N  
ATOM    431  H   ARG A  29       7.926  12.638  -4.374  1.00  0.63           H  
ATOM    432  HA  ARG A  29       5.902  13.022  -6.361  1.00  0.63           H  
ATOM    433 1HB  ARG A  29       6.804  10.616  -4.757  1.00  0.63           H  
ATOM    434 2HB  ARG A  29       5.592  10.511  -6.038  1.00  0.63           H  
ATOM    435 1HG  ARG A  29       7.181  11.326  -7.698  1.00  0.63           H  
ATOM    436 2HG  ARG A  29       8.371  11.704  -6.439  1.00  0.63           H  
ATOM    437 1HD  ARG A  29       9.078   9.761  -7.589  1.00  0.63           H  
ATOM    438 2HD  ARG A  29       8.563   9.297  -5.961  1.00  0.63           H  
ATOM    439  HE  ARG A  29       6.926   7.929  -6.890  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29       8.144  10.115  -9.401  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29       7.321   9.240 -10.671  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29       5.946   6.903  -8.410  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29       6.033   7.376 -10.122  1.00  0.63           H  
ATOM    444  N   LEU A  30       4.825  12.493  -3.276  1.00  0.65           N  
ATOM    445  CA  LEU A  30       3.637  12.650  -2.459  1.00  0.65           C  
ATOM    446  C   LEU A  30       3.141  14.082  -2.487  1.00  0.65           C  
ATOM    447  O   LEU A  30       1.951  14.318  -2.687  1.00  0.65           O  
ATOM    448  CB  LEU A  30       3.949  12.261  -1.017  1.00  0.65           C  
ATOM    449  CG  LEU A  30       4.135  10.791  -0.740  1.00  0.65           C  
ATOM    450  CD1 LEU A  30       4.712  10.582   0.664  1.00  0.65           C  
ATOM    451  CD2 LEU A  30       2.809  10.170  -0.826  1.00  0.65           C  
ATOM    452  H   LEU A  30       5.711  12.248  -2.826  1.00  0.65           H  
ATOM    453  HA  LEU A  30       2.858  11.998  -2.850  1.00  0.65           H  
ATOM    454 1HB  LEU A  30       4.875  12.756  -0.729  1.00  0.65           H  
ATOM    455 2HB  LEU A  30       3.149  12.621  -0.376  1.00  0.65           H  
ATOM    456  HG  LEU A  30       4.809  10.345  -1.470  1.00  0.65           H  
ATOM    457 1HD1 LEU A  30       4.817   9.515   0.851  1.00  0.65           H  
ATOM    458 2HD1 LEU A  30       5.690  11.061   0.726  1.00  0.65           H  
ATOM    459 3HD1 LEU A  30       4.047  11.020   1.404  1.00  0.65           H  
ATOM    460 1HD2 LEU A  30       2.882   9.135  -0.621  1.00  0.65           H  
ATOM    461 2HD2 LEU A  30       2.201  10.644  -0.092  1.00  0.65           H  
ATOM    462 3HD2 LEU A  30       2.385  10.315  -1.822  1.00  0.65           H  
ATOM    463  N   ALA A  31       4.061  15.036  -2.338  1.00  0.67           N  
ATOM    464  CA  ALA A  31       3.741  16.456  -2.306  1.00  0.67           C  
ATOM    465  C   ALA A  31       3.110  16.916  -3.610  1.00  0.67           C  
ATOM    466  O   ALA A  31       2.228  17.766  -3.615  1.00  0.67           O  
ATOM    467  CB  ALA A  31       4.990  17.262  -2.009  1.00  0.67           C  
ATOM    468  H   ALA A  31       5.032  14.768  -2.208  1.00  0.67           H  
ATOM    469  HA  ALA A  31       3.016  16.620  -1.509  1.00  0.67           H  
ATOM    470 1HB  ALA A  31       4.738  18.317  -1.956  1.00  0.67           H  
ATOM    471 2HB  ALA A  31       5.417  16.936  -1.059  1.00  0.67           H  
ATOM    472 3HB  ALA A  31       5.715  17.101  -2.804  1.00  0.67           H  
ATOM    473  N   ASN A  32       3.558  16.358  -4.732  1.00  0.69           N  
ATOM    474  CA  ASN A  32       2.990  16.721  -6.018  1.00  0.69           C  
ATOM    475  C   ASN A  32       1.582  16.146  -6.170  1.00  0.69           C  
ATOM    476  O   ASN A  32       0.719  16.750  -6.813  1.00  0.69           O  
ATOM    477  CB  ASN A  32       3.885  16.226  -7.134  1.00  0.69           C  
ATOM    478  CG  ASN A  32       5.173  17.000  -7.233  1.00  0.69           C  
ATOM    479  OD1 ASN A  32       5.253  18.170  -6.835  1.00  0.69           O  
ATOM    480  ND2 ASN A  32       6.192  16.361  -7.750  1.00  0.69           N  
ATOM    481  H   ASN A  32       4.326  15.691  -4.699  1.00  0.69           H  
ATOM    482  HA  ASN A  32       2.912  17.807  -6.071  1.00  0.69           H  
ATOM    483 1HB  ASN A  32       4.123  15.173  -6.956  1.00  0.69           H  
ATOM    484 2HB  ASN A  32       3.356  16.288  -8.082  1.00  0.69           H  
ATOM    485 1HD2 ASN A  32       7.078  16.816  -7.833  1.00  0.69           H  
ATOM    486 2HD2 ASN A  32       6.085  15.416  -8.050  1.00  0.69           H  
ATOM    487  N   SER A  33       1.350  14.973  -5.569  1.00  0.70           N  
ATOM    488  CA  SER A  33       0.063  14.295  -5.646  1.00  0.70           C  
ATOM    489  C   SER A  33      -1.030  14.961  -4.793  1.00  0.70           C  
ATOM    490  O   SER A  33      -2.192  15.009  -5.204  1.00  0.70           O  
ATOM    491  CB  SER A  33       0.228  12.846  -5.228  1.00  0.70           C  
ATOM    492  OG  SER A  33       1.071  12.160  -6.120  1.00  0.70           O  
ATOM    493  H   SER A  33       2.109  14.505  -5.072  1.00  0.70           H  
ATOM    494  HA  SER A  33      -0.264  14.316  -6.685  1.00  0.70           H  
ATOM    495 1HB  SER A  33       0.639  12.794  -4.224  1.00  0.70           H  
ATOM    496 2HB  SER A  33      -0.747  12.367  -5.206  1.00  0.70           H  
ATOM    497  HG  SER A  33       1.987  12.472  -5.917  1.00  0.70           H  
ATOM    498  N   ILE A  34      -0.665  15.462  -3.606  1.00  0.70           N  
ATOM    499  CA  ILE A  34      -1.647  16.079  -2.702  1.00  0.70           C  
ATOM    500  C   ILE A  34      -1.469  17.582  -2.563  1.00  0.70           C  
ATOM    501  O   ILE A  34      -0.374  18.076  -2.323  1.00  0.70           O  
ATOM    502  CB  ILE A  34      -1.547  15.474  -1.288  1.00  0.70           C  
ATOM    503  CG1 ILE A  34      -2.632  16.021  -0.377  1.00  0.70           C  
ATOM    504  CG2 ILE A  34      -0.233  15.800  -0.692  1.00  0.70           C  
ATOM    505  CD1 ILE A  34      -2.797  15.256   0.913  1.00  0.70           C  
ATOM    506  H   ILE A  34       0.312  15.373  -3.321  1.00  0.70           H  
ATOM    507  HA  ILE A  34      -2.643  15.891  -3.095  1.00  0.70           H  
ATOM    508  HB  ILE A  34      -1.666  14.399  -1.349  1.00  0.70           H  
ATOM    509 1HG1 ILE A  34      -2.377  17.044  -0.122  1.00  0.70           H  
ATOM    510 2HG1 ILE A  34      -3.574  16.016  -0.908  1.00  0.70           H  
ATOM    511 1HG2 ILE A  34      -0.176  15.362   0.289  1.00  0.70           H  
ATOM    512 2HG2 ILE A  34       0.541  15.424  -1.289  1.00  0.70           H  
ATOM    513 3HG2 ILE A  34      -0.141  16.880  -0.630  1.00  0.70           H  
ATOM    514 1HD1 ILE A  34      -3.563  15.706   1.509  1.00  0.70           H  
ATOM    515 2HD1 ILE A  34      -3.077  14.234   0.689  1.00  0.70           H  
ATOM    516 3HD1 ILE A  34      -1.863  15.270   1.468  1.00  0.70           H  
ATOM    517  N   SER A  35      -2.570  18.320  -2.620  1.00  0.70           N  
ATOM    518  CA  SER A  35      -2.464  19.759  -2.459  1.00  0.70           C  
ATOM    519  C   SER A  35      -1.866  20.129  -1.128  1.00  0.70           C  
ATOM    520  O   SER A  35      -2.237  19.582  -0.083  1.00  0.70           O  
ATOM    521  CB  SER A  35      -3.809  20.452  -2.572  1.00  0.70           C  
ATOM    522  OG  SER A  35      -3.686  21.844  -2.271  1.00  0.70           O  
ATOM    523  H   SER A  35      -3.461  17.886  -2.807  1.00  0.70           H  
ATOM    524  HA  SER A  35      -1.808  20.141  -3.243  1.00  0.70           H  
ATOM    525 1HB  SER A  35      -4.192  20.329  -3.584  1.00  0.70           H  
ATOM    526 2HB  SER A  35      -4.523  19.988  -1.890  1.00  0.70           H  
ATOM    527  HG  SER A  35      -4.487  22.257  -2.620  1.00  0.70           H  
ATOM    528  N   THR A  36      -1.049  21.170  -1.166  1.00  0.68           N  
ATOM    529  CA  THR A  36      -0.434  21.731   0.017  1.00  0.68           C  
ATOM    530  C   THR A  36      -1.499  22.062   1.051  1.00  0.68           C  
ATOM    531  O   THR A  36      -1.252  21.964   2.254  1.00  0.68           O  
ATOM    532  CB  THR A  36       0.377  22.990  -0.315  1.00  0.68           C  
ATOM    533  OG1 THR A  36       1.420  22.663  -1.248  1.00  0.68           O  
ATOM    534  CG2 THR A  36       0.982  23.536   0.952  1.00  0.68           C  
ATOM    535  H   THR A  36      -0.821  21.562  -2.069  1.00  0.68           H  
ATOM    536  HA  THR A  36       0.238  20.990   0.443  1.00  0.68           H  
ATOM    537  HB  THR A  36      -0.275  23.743  -0.755  1.00  0.68           H  
ATOM    538  HG1 THR A  36       1.925  21.914  -0.919  1.00  0.68           H  
ATOM    539 1HG2 THR A  36       1.556  24.432   0.725  1.00  0.68           H  
ATOM    540 2HG2 THR A  36       0.180  23.780   1.642  1.00  0.68           H  
ATOM    541 3HG2 THR A  36       1.634  22.789   1.402  1.00  0.68           H  
ATOM    542  N   GLU A  37      -2.674  22.504   0.595  1.00  0.66           N  
ATOM    543  CA  GLU A  37      -3.717  22.877   1.532  1.00  0.66           C  
ATOM    544  C   GLU A  37      -4.156  21.682   2.379  1.00  0.66           C  
ATOM    545  O   GLU A  37      -4.427  21.837   3.571  1.00  0.66           O  
ATOM    546  CB  GLU A  37      -4.922  23.456   0.790  1.00  0.66           C  
ATOM    547  CG  GLU A  37      -6.086  23.858   1.685  1.00  0.66           C  
ATOM    548  CD  GLU A  37      -5.808  25.014   2.621  1.00  0.66           C  
ATOM    549  OE1 GLU A  37      -4.905  25.782   2.368  1.00  0.66           O  
ATOM    550  OE2 GLU A  37      -6.507  25.107   3.615  1.00  0.66           O  
ATOM    551  H   GLU A  37      -2.861  22.510  -0.410  1.00  0.66           H  
ATOM    552  HA  GLU A  37      -3.320  23.641   2.201  1.00  0.66           H  
ATOM    553 1HB  GLU A  37      -4.612  24.333   0.224  1.00  0.66           H  
ATOM    554 2HB  GLU A  37      -5.290  22.719   0.075  1.00  0.66           H  
ATOM    555 1HG  GLU A  37      -6.937  24.116   1.056  1.00  0.66           H  
ATOM    556 2HG  GLU A  37      -6.362  22.985   2.272  1.00  0.66           H  
ATOM    557  N   LYS A  38      -4.248  20.487   1.783  1.00  0.63           N  
ATOM    558  CA  LYS A  38      -4.684  19.335   2.558  1.00  0.63           C  
ATOM    559  C   LYS A  38      -3.591  18.960   3.530  1.00  0.63           C  
ATOM    560  O   LYS A  38      -3.861  18.619   4.682  1.00  0.63           O  
ATOM    561  CB  LYS A  38      -5.055  18.146   1.680  1.00  0.63           C  
ATOM    562  CG  LYS A  38      -6.349  18.298   0.898  1.00  0.63           C  
ATOM    563  CD  LYS A  38      -6.616  17.069   0.008  1.00  0.63           C  
ATOM    564  CE  LYS A  38      -6.967  15.829   0.856  1.00  0.63           C  
ATOM    565  NZ  LYS A  38      -7.328  14.637   0.014  1.00  0.63           N  
ATOM    566  H   LYS A  38      -3.953  20.365   0.820  1.00  0.63           H  
ATOM    567  HA  LYS A  38      -5.565  19.615   3.137  1.00  0.63           H  
ATOM    568 1HB  LYS A  38      -4.262  17.993   0.961  1.00  0.63           H  
ATOM    569 2HB  LYS A  38      -5.133  17.253   2.294  1.00  0.63           H  
ATOM    570 1HG  LYS A  38      -7.180  18.424   1.595  1.00  0.63           H  
ATOM    571 2HG  LYS A  38      -6.284  19.188   0.271  1.00  0.63           H  
ATOM    572 1HD  LYS A  38      -7.447  17.283  -0.665  1.00  0.63           H  
ATOM    573 2HD  LYS A  38      -5.739  16.854  -0.589  1.00  0.63           H  
ATOM    574 1HE  LYS A  38      -6.114  15.571   1.479  1.00  0.63           H  
ATOM    575 2HE  LYS A  38      -7.812  16.071   1.499  1.00  0.63           H  
ATOM    576 1HZ  LYS A  38      -7.554  13.849   0.619  1.00  0.63           H  
ATOM    577 2HZ  LYS A  38      -8.126  14.854  -0.562  1.00  0.63           H  
ATOM    578 3HZ  LYS A  38      -6.545  14.378  -0.578  1.00  0.63           H  
ATOM    579  N   LEU A  39      -2.337  19.074   3.085  1.00  0.62           N  
ATOM    580  CA  LEU A  39      -1.233  18.749   3.976  1.00  0.62           C  
ATOM    581  C   LEU A  39      -1.218  19.668   5.187  1.00  0.62           C  
ATOM    582  O   LEU A  39      -1.019  19.209   6.317  1.00  0.62           O  
ATOM    583  CB  LEU A  39       0.103  18.858   3.236  1.00  0.62           C  
ATOM    584  CG  LEU A  39       0.377  17.782   2.238  1.00  0.62           C  
ATOM    585  CD1 LEU A  39       1.641  18.117   1.448  1.00  0.62           C  
ATOM    586  CD2 LEU A  39       0.556  16.472   2.998  1.00  0.62           C  
ATOM    587  H   LEU A  39      -2.169  19.364   2.118  1.00  0.62           H  
ATOM    588  HA  LEU A  39      -1.360  17.726   4.321  1.00  0.62           H  
ATOM    589 1HB  LEU A  39       0.146  19.815   2.726  1.00  0.62           H  
ATOM    590 2HB  LEU A  39       0.895  18.818   3.954  1.00  0.62           H  
ATOM    591  HG  LEU A  39      -0.458  17.705   1.544  1.00  0.62           H  
ATOM    592 1HD1 LEU A  39       1.844  17.327   0.729  1.00  0.62           H  
ATOM    593 2HD1 LEU A  39       1.504  19.054   0.919  1.00  0.62           H  
ATOM    594 3HD1 LEU A  39       2.484  18.203   2.133  1.00  0.62           H  
ATOM    595 1HD2 LEU A  39       0.763  15.673   2.302  1.00  0.62           H  
ATOM    596 2HD2 LEU A  39       1.392  16.565   3.691  1.00  0.62           H  
ATOM    597 3HD2 LEU A  39      -0.355  16.244   3.554  1.00  0.62           H  
ATOM    598  N   ARG A  40      -1.479  20.957   4.971  1.00  0.60           N  
ATOM    599  CA  ARG A  40      -1.512  21.896   6.080  1.00  0.60           C  
ATOM    600  C   ARG A  40      -2.684  21.621   7.008  1.00  0.60           C  
ATOM    601  O   ARG A  40      -2.525  21.657   8.235  1.00  0.60           O  
ATOM    602  CB  ARG A  40      -1.567  23.318   5.563  1.00  0.60           C  
ATOM    603  CG  ARG A  40      -0.269  23.790   4.928  1.00  0.60           C  
ATOM    604  CD  ARG A  40      -0.403  25.135   4.331  1.00  0.60           C  
ATOM    605  NE  ARG A  40       0.852  25.593   3.757  1.00  0.60           N  
ATOM    606  CZ  ARG A  40       0.983  26.660   2.947  1.00  0.60           C  
ATOM    607  NH1 ARG A  40      -0.072  27.369   2.615  1.00  0.60           N  
ATOM    608  NH2 ARG A  40       2.174  26.992   2.482  1.00  0.60           N  
ATOM    609  H   ARG A  40      -1.622  21.293   4.018  1.00  0.60           H  
ATOM    610  HA  ARG A  40      -0.596  21.787   6.650  1.00  0.60           H  
ATOM    611 1HB  ARG A  40      -2.352  23.394   4.805  1.00  0.60           H  
ATOM    612 2HB  ARG A  40      -1.821  23.998   6.373  1.00  0.60           H  
ATOM    613 1HG  ARG A  40       0.514  23.823   5.686  1.00  0.60           H  
ATOM    614 2HG  ARG A  40       0.022  23.092   4.145  1.00  0.60           H  
ATOM    615 1HD  ARG A  40      -1.153  25.101   3.537  1.00  0.60           H  
ATOM    616 2HD  ARG A  40      -0.712  25.846   5.094  1.00  0.60           H  
ATOM    617  HE  ARG A  40       1.688  25.072   3.986  1.00  0.60           H  
ATOM    618 1HH1 ARG A  40      -0.985  27.112   2.968  1.00  0.60           H  
ATOM    619 2HH1 ARG A  40       0.027  28.168   2.006  1.00  0.60           H  
ATOM    620 1HH2 ARG A  40       2.986  26.447   2.736  1.00  0.60           H  
ATOM    621 2HH2 ARG A  40       2.273  27.791   1.873  1.00  0.60           H  
ATOM    622  N   GLN A  41      -3.853  21.289   6.448  1.00  0.59           N  
ATOM    623  CA  GLN A  41      -4.980  20.998   7.316  1.00  0.59           C  
ATOM    624  C   GLN A  41      -4.711  19.755   8.142  1.00  0.59           C  
ATOM    625  O   GLN A  41      -4.953  19.739   9.349  1.00  0.59           O  
ATOM    626  CB  GLN A  41      -6.274  20.814   6.517  1.00  0.59           C  
ATOM    627  CG  GLN A  41      -6.823  22.103   5.905  1.00  0.59           C  
ATOM    628  CD  GLN A  41      -8.088  21.881   5.089  1.00  0.59           C  
ATOM    629  OE1 GLN A  41      -8.795  20.874   5.260  1.00  0.59           O  
ATOM    630  NE2 GLN A  41      -8.390  22.822   4.203  1.00  0.59           N  
ATOM    631  H   GLN A  41      -3.968  21.277   5.432  1.00  0.59           H  
ATOM    632  HA  GLN A  41      -5.114  21.837   7.999  1.00  0.59           H  
ATOM    633 1HB  GLN A  41      -6.088  20.111   5.700  1.00  0.59           H  
ATOM    634 2HB  GLN A  41      -7.039  20.381   7.156  1.00  0.59           H  
ATOM    635 1HG  GLN A  41      -7.058  22.796   6.709  1.00  0.59           H  
ATOM    636 2HG  GLN A  41      -6.073  22.544   5.251  1.00  0.59           H  
ATOM    637 1HE2 GLN A  41      -9.205  22.739   3.638  1.00  0.59           H  
ATOM    638 2HE2 GLN A  41      -7.769  23.637   4.082  1.00  0.59           H  
ATOM    639  N   TYR A  42      -4.123  18.732   7.531  1.00  0.59           N  
ATOM    640  CA  TYR A  42      -3.833  17.529   8.285  1.00  0.59           C  
ATOM    641  C   TYR A  42      -2.821  17.823   9.383  1.00  0.59           C  
ATOM    642  O   TYR A  42      -3.016  17.438  10.539  1.00  0.59           O  
ATOM    643  CB  TYR A  42      -3.285  16.459   7.359  1.00  0.59           C  
ATOM    644  CG  TYR A  42      -4.283  15.824   6.441  1.00  0.59           C  
ATOM    645  CD1 TYR A  42      -3.905  15.478   5.146  1.00  0.59           C  
ATOM    646  CD2 TYR A  42      -5.569  15.573   6.882  1.00  0.59           C  
ATOM    647  CE1 TYR A  42      -4.820  14.885   4.303  1.00  0.59           C  
ATOM    648  CE2 TYR A  42      -6.482  14.980   6.035  1.00  0.59           C  
ATOM    649  CZ  TYR A  42      -6.112  14.638   4.751  1.00  0.59           C  
ATOM    650  OH  TYR A  42      -7.025  14.046   3.912  1.00  0.59           O  
ATOM    651  H   TYR A  42      -3.915  18.772   6.533  1.00  0.59           H  
ATOM    652  HA  TYR A  42      -4.751  17.176   8.754  1.00  0.59           H  
ATOM    653 1HB  TYR A  42      -2.525  16.917   6.733  1.00  0.59           H  
ATOM    654 2HB  TYR A  42      -2.813  15.680   7.929  1.00  0.59           H  
ATOM    655  HD1 TYR A  42      -2.888  15.674   4.800  1.00  0.59           H  
ATOM    656  HD2 TYR A  42      -5.860  15.841   7.898  1.00  0.59           H  
ATOM    657  HE1 TYR A  42      -4.531  14.609   3.294  1.00  0.59           H  
ATOM    658  HE2 TYR A  42      -7.496  14.779   6.381  1.00  0.59           H  
ATOM    659  HH  TYR A  42      -7.804  13.793   4.415  1.00  0.59           H  
ATOM    660  N   ALA A  43      -1.788  18.607   9.054  1.00  0.58           N  
ATOM    661  CA  ALA A  43      -0.760  18.960  10.022  1.00  0.58           C  
ATOM    662  C   ALA A  43      -1.353  19.714  11.213  1.00  0.58           C  
ATOM    663  O   ALA A  43      -0.951  19.485  12.356  1.00  0.58           O  
ATOM    664  CB  ALA A  43       0.321  19.799   9.360  1.00  0.58           C  
ATOM    665  H   ALA A  43      -1.680  18.929   8.091  1.00  0.58           H  
ATOM    666  HA  ALA A  43      -0.314  18.035  10.391  1.00  0.58           H  
ATOM    667 1HB  ALA A  43       1.101  20.033  10.081  1.00  0.58           H  
ATOM    668 2HB  ALA A  43       0.748  19.236   8.529  1.00  0.58           H  
ATOM    669 3HB  ALA A  43      -0.118  20.721   8.985  1.00  0.58           H  
ATOM    670  N   SER A  44      -2.363  20.558  10.969  1.00  0.58           N  
ATOM    671  CA  SER A  44      -2.969  21.357  12.033  1.00  0.58           C  
ATOM    672  C   SER A  44      -3.716  20.510  13.064  1.00  0.58           C  
ATOM    673  O   SER A  44      -4.034  20.995  14.153  1.00  0.58           O  
ATOM    674  CB  SER A  44      -3.928  22.402  11.474  1.00  0.58           C  
ATOM    675  OG  SER A  44      -5.134  21.843  10.996  1.00  0.58           O  
ATOM    676  H   SER A  44      -2.669  20.707  10.006  1.00  0.58           H  
ATOM    677  HA  SER A  44      -2.168  21.884  12.550  1.00  0.58           H  
ATOM    678 1HB  SER A  44      -4.148  23.141  12.240  1.00  0.58           H  
ATOM    679 2HB  SER A  44      -3.431  22.921  10.654  1.00  0.58           H  
ATOM    680  HG  SER A  44      -4.902  21.081  10.428  1.00  0.58           H  
ATOM    681  N   THR A  45      -4.010  19.251  12.729  1.00  0.58           N  
ATOM    682  CA  THR A  45      -4.738  18.381  13.628  1.00  0.58           C  
ATOM    683  C   THR A  45      -3.788  17.426  14.341  1.00  0.58           C  
ATOM    684  O   THR A  45      -4.205  16.648  15.193  1.00  0.58           O  
ATOM    685  CB  THR A  45      -5.807  17.585  12.863  1.00  0.58           C  
ATOM    686  OG1 THR A  45      -5.186  16.726  11.910  1.00  0.58           O  
ATOM    687  CG2 THR A  45      -6.719  18.535  12.141  1.00  0.58           C  
ATOM    688  H   THR A  45      -3.712  18.872  11.830  1.00  0.58           H  
ATOM    689  HA  THR A  45      -5.236  18.990  14.380  1.00  0.58           H  
ATOM    690  HB  THR A  45      -6.390  16.992  13.562  1.00  0.58           H  
ATOM    691  HG1 THR A  45      -4.433  17.188  11.485  1.00  0.58           H  
ATOM    692 1HG2 THR A  45      -7.476  17.972  11.600  1.00  0.58           H  
ATOM    693 2HG2 THR A  45      -7.198  19.195  12.860  1.00  0.58           H  
ATOM    694 3HG2 THR A  45      -6.138  19.127  11.442  1.00  0.58           H  
ATOM    695  N   TYR A  46      -2.494  17.519  14.043  1.00  0.59           N  
ATOM    696  CA  TYR A  46      -1.489  16.629  14.615  1.00  0.59           C  
ATOM    697  C   TYR A  46      -1.558  16.574  16.128  1.00  0.59           C  
ATOM    698  O   TYR A  46      -1.565  15.493  16.718  1.00  0.59           O  
ATOM    699  CB  TYR A  46      -0.104  17.062  14.154  1.00  0.59           C  
ATOM    700  CG  TYR A  46       1.027  16.251  14.714  1.00  0.59           C  
ATOM    701  CD1 TYR A  46       1.312  15.009  14.181  1.00  0.59           C  
ATOM    702  CD2 TYR A  46       1.812  16.763  15.733  1.00  0.59           C  
ATOM    703  CE1 TYR A  46       2.372  14.283  14.672  1.00  0.59           C  
ATOM    704  CE2 TYR A  46       2.872  16.027  16.216  1.00  0.59           C  
ATOM    705  CZ  TYR A  46       3.149  14.794  15.693  1.00  0.59           C  
ATOM    706  OH  TYR A  46       4.213  14.062  16.172  1.00  0.59           O  
ATOM    707  H   TYR A  46      -2.173  18.216  13.372  1.00  0.59           H  
ATOM    708  HA  TYR A  46      -1.671  15.622  14.254  1.00  0.59           H  
ATOM    709 1HB  TYR A  46      -0.055  17.001  13.062  1.00  0.59           H  
ATOM    710 2HB  TYR A  46       0.058  18.104  14.425  1.00  0.59           H  
ATOM    711  HD1 TYR A  46       0.704  14.611  13.369  1.00  0.59           H  
ATOM    712  HD2 TYR A  46       1.595  17.751  16.146  1.00  0.59           H  
ATOM    713  HE1 TYR A  46       2.606  13.317  14.251  1.00  0.59           H  
ATOM    714  HE2 TYR A  46       3.496  16.427  17.006  1.00  0.59           H  
ATOM    715  HH  TYR A  46       4.323  13.270  15.636  1.00  0.59           H  
ATOM    716  N   ASN A  47      -1.659  17.734  16.755  1.00  0.61           N  
ATOM    717  CA  ASN A  47      -1.702  17.857  18.202  1.00  0.61           C  
ATOM    718  C   ASN A  47      -2.898  17.126  18.840  1.00  0.61           C  
ATOM    719  O   ASN A  47      -2.860  16.800  20.028  1.00  0.61           O  
ATOM    720  CB  ASN A  47      -1.697  19.325  18.566  1.00  0.61           C  
ATOM    721  CG  ASN A  47      -0.342  19.940  18.345  1.00  0.61           C  
ATOM    722  OD1 ASN A  47       0.677  19.235  18.329  1.00  0.61           O  
ATOM    723  ND2 ASN A  47      -0.310  21.234  18.163  1.00  0.61           N  
ATOM    724  H   ASN A  47      -1.681  18.576  16.196  1.00  0.61           H  
ATOM    725  HA  ASN A  47      -0.796  17.403  18.605  1.00  0.61           H  
ATOM    726 1HB  ASN A  47      -2.435  19.854  17.959  1.00  0.61           H  
ATOM    727 2HB  ASN A  47      -1.981  19.446  19.612  1.00  0.61           H  
ATOM    728 1HD2 ASN A  47       0.563  21.696  18.007  1.00  0.61           H  
ATOM    729 2HD2 ASN A  47      -1.160  21.762  18.177  1.00  0.61           H  
ATOM    730  N   LYS A  48      -3.961  16.870  18.060  1.00  0.65           N  
ATOM    731  CA  LYS A  48      -5.154  16.198  18.565  1.00  0.65           C  
ATOM    732  C   LYS A  48      -4.979  14.682  18.549  1.00  0.65           C  
ATOM    733  O   LYS A  48      -5.788  13.948  19.121  1.00  0.65           O  
ATOM    734  CB  LYS A  48      -6.378  16.563  17.723  1.00  0.65           C  
ATOM    735  CG  LYS A  48      -6.773  18.035  17.785  1.00  0.65           C  
ATOM    736  CD  LYS A  48      -8.011  18.325  16.937  1.00  0.65           C  
ATOM    737  CE  LYS A  48      -8.415  19.797  17.036  1.00  0.65           C  
ATOM    738  NZ  LYS A  48      -9.655  20.099  16.259  1.00  0.65           N  
ATOM    739  H   LYS A  48      -3.942  17.105  17.071  1.00  0.65           H  
ATOM    740  HA  LYS A  48      -5.322  16.511  19.595  1.00  0.65           H  
ATOM    741 1HB  LYS A  48      -6.191  16.302  16.680  1.00  0.65           H  
ATOM    742 2HB  LYS A  48      -7.230  15.972  18.053  1.00  0.65           H  
ATOM    743 1HG  LYS A  48      -6.968  18.317  18.819  1.00  0.65           H  
ATOM    744 2HG  LYS A  48      -5.942  18.638  17.411  1.00  0.65           H  
ATOM    745 1HD  LYS A  48      -7.794  18.084  15.892  1.00  0.65           H  
ATOM    746 2HD  LYS A  48      -8.840  17.701  17.272  1.00  0.65           H  
ATOM    747 1HE  LYS A  48      -8.584  20.049  18.082  1.00  0.65           H  
ATOM    748 2HE  LYS A  48      -7.600  20.412  16.651  1.00  0.65           H  
ATOM    749 1HZ  LYS A  48      -9.880  21.080  16.357  1.00  0.65           H  
ATOM    750 2HZ  LYS A  48      -9.518  19.885  15.284  1.00  0.65           H  
ATOM    751 3HZ  LYS A  48     -10.418  19.543  16.618  1.00  0.65           H  
ATOM    752  N   TYR A  49      -3.928  14.219  17.875  1.00  0.72           N  
ATOM    753  CA  TYR A  49      -3.642  12.803  17.754  1.00  0.72           C  
ATOM    754  C   TYR A  49      -2.344  12.457  18.476  1.00  0.72           C  
ATOM    755  O   TYR A  49      -2.178  11.347  18.981  1.00  0.72           O  
ATOM    756  CB  TYR A  49      -3.569  12.413  16.286  1.00  0.72           C  
ATOM    757  CG  TYR A  49      -4.861  12.675  15.547  1.00  0.72           C  
ATOM    758  CD1 TYR A  49      -4.929  13.679  14.614  1.00  0.72           C  
ATOM    759  CD2 TYR A  49      -5.988  11.917  15.825  1.00  0.72           C  
ATOM    760  CE1 TYR A  49      -6.105  13.930  13.949  1.00  0.72           C  
ATOM    761  CE2 TYR A  49      -7.174  12.170  15.159  1.00  0.72           C  
ATOM    762  CZ  TYR A  49      -7.231  13.178  14.225  1.00  0.72           C  
ATOM    763  OH  TYR A  49      -8.410  13.449  13.568  1.00  0.72           O  
ATOM    764  H   TYR A  49      -3.292  14.872  17.427  1.00  0.72           H  
ATOM    765  HA  TYR A  49      -4.446  12.241  18.223  1.00  0.72           H  
ATOM    766 1HB  TYR A  49      -2.770  12.982  15.796  1.00  0.72           H  
ATOM    767 2HB  TYR A  49      -3.327  11.356  16.194  1.00  0.72           H  
ATOM    768  HD1 TYR A  49      -4.045  14.276  14.402  1.00  0.72           H  
ATOM    769  HD2 TYR A  49      -5.942  11.122  16.570  1.00  0.72           H  
ATOM    770  HE1 TYR A  49      -6.147  14.721  13.211  1.00  0.72           H  
ATOM    771  HE2 TYR A  49      -8.062  11.575  15.379  1.00  0.72           H  
ATOM    772  HH  TYR A  49      -9.032  12.732  13.721  1.00  0.72           H  
ATOM    773  N   LYS A  50      -1.451  13.443  18.581  1.00  0.83           N  
ATOM    774  CA  LYS A  50      -0.127  13.301  19.181  1.00  0.83           C  
ATOM    775  C   LYS A  50      -0.184  12.655  20.562  1.00  0.83           C  
ATOM    776  O   LYS A  50       0.665  11.833  20.905  1.00  0.83           O  
ATOM    777  CB  LYS A  50       0.518  14.683  19.300  1.00  0.83           C  
ATOM    778  CG  LYS A  50       1.923  14.715  19.851  1.00  0.83           C  
ATOM    779  CD  LYS A  50       2.446  16.154  19.894  1.00  0.83           C  
ATOM    780  CE  LYS A  50       3.870  16.215  20.424  1.00  0.83           C  
ATOM    781  NZ  LYS A  50       4.394  17.612  20.467  1.00  0.83           N  
ATOM    782  H   LYS A  50      -1.665  14.332  18.142  1.00  0.83           H  
ATOM    783  HA  LYS A  50       0.481  12.673  18.533  1.00  0.83           H  
ATOM    784 1HB  LYS A  50       0.539  15.152  18.316  1.00  0.83           H  
ATOM    785 2HB  LYS A  50      -0.100  15.313  19.943  1.00  0.83           H  
ATOM    786 1HG  LYS A  50       1.928  14.300  20.862  1.00  0.83           H  
ATOM    787 2HG  LYS A  50       2.578  14.116  19.221  1.00  0.83           H  
ATOM    788 1HD  LYS A  50       2.396  16.600  18.918  1.00  0.83           H  
ATOM    789 2HD  LYS A  50       1.808  16.741  20.542  1.00  0.83           H  
ATOM    790 1HE  LYS A  50       3.894  15.796  21.426  1.00  0.83           H  
ATOM    791 2HE  LYS A  50       4.513  15.617  19.778  1.00  0.83           H  
ATOM    792 1HZ  LYS A  50       5.340  17.606  20.821  1.00  0.83           H  
ATOM    793 2HZ  LYS A  50       4.386  18.002  19.535  1.00  0.83           H  
ATOM    794 3HZ  LYS A  50       3.813  18.178  21.072  1.00  0.83           H  
ATOM    795  N   TYR A  51      -1.175  13.045  21.357  1.00  0.98           N  
ATOM    796  CA  TYR A  51      -1.341  12.525  22.707  1.00  0.98           C  
ATOM    797  C   TYR A  51      -2.596  11.668  22.872  1.00  0.98           C  
ATOM    798  O   TYR A  51      -3.085  11.507  23.991  1.00  0.98           O  
ATOM    799  CB  TYR A  51      -1.395  13.671  23.707  1.00  0.98           C  
ATOM    800  CG  TYR A  51      -0.153  14.516  23.744  1.00  0.98           C  
ATOM    801  CD1 TYR A  51      -0.159  15.775  23.170  1.00  0.98           C  
ATOM    802  CD2 TYR A  51       0.990  14.036  24.356  1.00  0.98           C  
ATOM    803  CE1 TYR A  51       0.972  16.556  23.221  1.00  0.98           C  
ATOM    804  CE2 TYR A  51       2.125  14.816  24.403  1.00  0.98           C  
ATOM    805  CZ  TYR A  51       2.119  16.072  23.842  1.00  0.98           C  
ATOM    806  OH  TYR A  51       3.253  16.853  23.899  1.00  0.98           O  
ATOM    807  H   TYR A  51      -1.838  13.722  21.003  1.00  0.98           H  
ATOM    808  HA  TYR A  51      -0.483  11.894  22.939  1.00  0.98           H  
ATOM    809 1HB  TYR A  51      -2.239  14.319  23.464  1.00  0.98           H  
ATOM    810 2HB  TYR A  51      -1.565  13.272  24.706  1.00  0.98           H  
ATOM    811  HD1 TYR A  51      -1.063  16.152  22.684  1.00  0.98           H  
ATOM    812  HD2 TYR A  51       0.993  13.043  24.804  1.00  0.98           H  
ATOM    813  HE1 TYR A  51       0.964  17.550  22.776  1.00  0.98           H  
ATOM    814  HE2 TYR A  51       3.025  14.439  24.888  1.00  0.98           H  
ATOM    815  HH  TYR A  51       3.907  16.422  24.460  1.00  0.98           H  
ATOM    816  N   TYR A  52      -3.168  11.168  21.779  1.00  1.18           N  
ATOM    817  CA  TYR A  52      -4.409  10.413  21.908  1.00  1.18           C  
ATOM    818  C   TYR A  52      -4.157   8.937  22.199  1.00  1.18           C  
ATOM    819  O   TYR A  52      -3.437   8.264  21.462  1.00  1.18           O  
ATOM    820  CB  TYR A  52      -5.274  10.565  20.660  1.00  1.18           C  
ATOM    821  CG  TYR A  52      -6.619   9.934  20.828  1.00  1.18           C  
ATOM    822  CD1 TYR A  52      -7.511  10.554  21.682  1.00  1.18           C  
ATOM    823  CD2 TYR A  52      -6.982   8.775  20.159  1.00  1.18           C  
ATOM    824  CE1 TYR A  52      -8.755  10.038  21.882  1.00  1.18           C  
ATOM    825  CE2 TYR A  52      -8.244   8.254  20.358  1.00  1.18           C  
ATOM    826  CZ  TYR A  52      -9.131   8.892  21.227  1.00  1.18           C  
ATOM    827  OH  TYR A  52     -10.393   8.397  21.450  1.00  1.18           O  
ATOM    828  H   TYR A  52      -2.739  11.285  20.862  1.00  1.18           H  
ATOM    829  HA  TYR A  52      -4.968  10.820  22.750  1.00  1.18           H  
ATOM    830 1HB  TYR A  52      -5.414  11.624  20.437  1.00  1.18           H  
ATOM    831 2HB  TYR A  52      -4.775  10.108  19.806  1.00  1.18           H  
ATOM    832  HD1 TYR A  52      -7.214  11.465  22.201  1.00  1.18           H  
ATOM    833  HD2 TYR A  52      -6.283   8.282  19.483  1.00  1.18           H  
ATOM    834  HE1 TYR A  52      -9.449  10.535  22.560  1.00  1.18           H  
ATOM    835  HE2 TYR A  52      -8.540   7.345  19.841  1.00  1.18           H  
ATOM    836  HH  TYR A  52     -10.522   7.587  20.924  1.00  1.18           H  
ATOM    837  N   SER A  53      -4.760   8.434  23.277  1.00  1.40           N  
ATOM    838  CA  SER A  53      -4.583   7.038  23.676  1.00  1.40           C  
ATOM    839  C   SER A  53      -5.900   6.281  23.865  1.00  1.40           C  
ATOM    840  O   SER A  53      -5.919   5.210  24.474  1.00  1.40           O  
ATOM    841  CB  SER A  53      -3.791   6.972  24.964  1.00  1.40           C  
ATOM    842  OG  SER A  53      -4.463   7.636  26.001  1.00  1.40           O  
ATOM    843  H   SER A  53      -5.330   9.042  23.847  1.00  1.40           H  
ATOM    844  HA  SER A  53      -4.018   6.530  22.894  1.00  1.40           H  
ATOM    845 1HB  SER A  53      -3.628   5.931  25.239  1.00  1.40           H  
ATOM    846 2HB  SER A  53      -2.814   7.429  24.809  1.00  1.40           H  
ATOM    847  HG  SER A  53      -5.270   7.137  26.156  1.00  1.40           H  
ATOM    848  N   GLY A  54      -7.003   6.853  23.399  1.00  1.58           N  
ATOM    849  CA  GLY A  54      -8.310   6.219  23.556  1.00  1.58           C  
ATOM    850  C   GLY A  54      -8.659   5.332  22.365  1.00  1.58           C  
ATOM    851  O   GLY A  54      -7.806   5.035  21.524  1.00  1.58           O  
ATOM    852  H   GLY A  54      -6.933   7.729  22.901  1.00  1.58           H  
ATOM    853 1HA  GLY A  54      -8.322   5.627  24.470  1.00  1.58           H  
ATOM    854 2HA  GLY A  54      -9.072   6.990  23.667  1.00  1.58           H  
ATOM    855  N   SER A  55      -9.920   4.904  22.295  1.00  1.66           N  
ATOM    856  CA  SER A  55     -10.366   4.054  21.194  1.00  1.66           C  
ATOM    857  C   SER A  55     -10.577   4.918  19.964  1.00  1.66           C  
ATOM    858  O   SER A  55     -10.677   6.140  20.072  1.00  1.66           O  
ATOM    859  CB  SER A  55     -11.652   3.336  21.548  1.00  1.66           C  
ATOM    860  OG  SER A  55     -12.714   4.240  21.642  1.00  1.66           O  
ATOM    861  H   SER A  55     -10.576   5.174  23.013  1.00  1.66           H  
ATOM    862  HA  SER A  55      -9.591   3.316  20.974  1.00  1.66           H  
ATOM    863 1HB  SER A  55     -11.872   2.591  20.784  1.00  1.66           H  
ATOM    864 2HB  SER A  55     -11.531   2.812  22.493  1.00  1.66           H  
ATOM    865  HG  SER A  55     -12.786   4.646  20.771  1.00  1.66           H  
ATOM    866  N   ALA A  56     -10.714   4.306  18.803  1.00  1.61           N  
ATOM    867  CA  ALA A  56     -10.924   5.090  17.594  1.00  1.61           C  
ATOM    868  C   ALA A  56     -11.675   4.288  16.548  1.00  1.61           C  
ATOM    869  O   ALA A  56     -11.543   3.068  16.501  1.00  1.61           O  
ATOM    870  CB  ALA A  56      -9.561   5.518  17.060  1.00  1.61           C  
ATOM    871  H   ALA A  56     -10.645   3.299  18.747  1.00  1.61           H  
ATOM    872  HA  ALA A  56     -11.522   5.969  17.839  1.00  1.61           H  
ATOM    873 1HB  ALA A  56      -9.672   6.103  16.175  1.00  1.61           H  
ATOM    874 2HB  ALA A  56      -9.041   6.106  17.814  1.00  1.61           H  
ATOM    875 3HB  ALA A  56      -8.973   4.630  16.824  1.00  1.61           H  
ATOM    876  N   SER A  57     -12.454   4.958  15.700  1.00  1.45           N  
ATOM    877  CA  SER A  57     -13.091   4.272  14.582  1.00  1.45           C  
ATOM    878  C   SER A  57     -12.099   4.180  13.446  1.00  1.45           C  
ATOM    879  O   SER A  57     -11.057   4.834  13.497  1.00  1.45           O  
ATOM    880  CB  SER A  57     -14.312   5.023  14.109  1.00  1.45           C  
ATOM    881  OG  SER A  57     -13.943   6.252  13.527  1.00  1.45           O  
ATOM    882  H   SER A  57     -12.592   5.979  15.787  1.00  1.45           H  
ATOM    883  HA  SER A  57     -13.375   3.265  14.891  1.00  1.45           H  
ATOM    884 1HB  SER A  57     -14.850   4.421  13.381  1.00  1.45           H  
ATOM    885 2HB  SER A  57     -14.980   5.204  14.947  1.00  1.45           H  
ATOM    886  HG  SER A  57     -13.692   6.836  14.285  1.00  1.45           H  
ATOM    887  N   GLU A  58     -12.410   3.414  12.403  1.00  1.26           N  
ATOM    888  CA  GLU A  58     -11.527   3.398  11.242  1.00  1.26           C  
ATOM    889  C   GLU A  58     -11.358   4.810  10.679  1.00  1.26           C  
ATOM    890  O   GLU A  58     -10.263   5.205  10.276  1.00  1.26           O  
ATOM    891  CB  GLU A  58     -12.059   2.474  10.148  1.00  1.26           C  
ATOM    892  CG  GLU A  58     -11.158   2.427   8.906  1.00  1.26           C  
ATOM    893  CD  GLU A  58     -11.624   1.452   7.840  1.00  1.26           C  
ATOM    894  OE1 GLU A  58     -12.586   0.756   8.067  1.00  1.26           O  
ATOM    895  OE2 GLU A  58     -11.020   1.431   6.778  1.00  1.26           O  
ATOM    896  H   GLU A  58     -13.259   2.865  12.408  1.00  1.26           H  
ATOM    897  HA  GLU A  58     -10.547   3.036  11.556  1.00  1.26           H  
ATOM    898 1HB  GLU A  58     -12.158   1.462  10.538  1.00  1.26           H  
ATOM    899 2HB  GLU A  58     -13.048   2.809   9.836  1.00  1.26           H  
ATOM    900 1HG  GLU A  58     -11.122   3.427   8.471  1.00  1.26           H  
ATOM    901 2HG  GLU A  58     -10.147   2.164   9.216  1.00  1.26           H  
ATOM    902  N   ALA A  59     -12.453   5.580  10.654  1.00  1.07           N  
ATOM    903  CA  ALA A  59     -12.410   6.949  10.150  1.00  1.07           C  
ATOM    904  C   ALA A  59     -11.454   7.801  10.973  1.00  1.07           C  
ATOM    905  O   ALA A  59     -10.707   8.613  10.421  1.00  1.07           O  
ATOM    906  CB  ALA A  59     -13.792   7.570  10.176  1.00  1.07           C  
ATOM    907  H   ALA A  59     -13.323   5.209  11.004  1.00  1.07           H  
ATOM    908  HA  ALA A  59     -12.045   6.921   9.124  1.00  1.07           H  
ATOM    909 1HB  ALA A  59     -13.741   8.583   9.778  1.00  1.07           H  
ATOM    910 2HB  ALA A  59     -14.470   6.973   9.569  1.00  1.07           H  
ATOM    911 3HB  ALA A  59     -14.154   7.602  11.204  1.00  1.07           H  
ATOM    912  N   ASP A  60     -11.401   7.562  12.285  1.00  0.92           N  
ATOM    913  CA  ASP A  60     -10.542   8.394  13.119  1.00  0.92           C  
ATOM    914  C   ASP A  60      -9.110   7.922  12.979  1.00  0.92           C  
ATOM    915  O   ASP A  60      -8.182   8.735  12.969  1.00  0.92           O  
ATOM    916  CB  ASP A  60     -10.912   8.258  14.591  1.00  0.92           C  
ATOM    917  CG  ASP A  60     -12.262   8.754  14.986  1.00  0.92           C  
ATOM    918  OD1 ASP A  60     -12.546   9.915  14.821  1.00  0.92           O  
ATOM    919  OD2 ASP A  60     -13.037   7.920  15.468  1.00  0.92           O  
ATOM    920  H   ASP A  60     -12.031   6.871  12.699  1.00  0.92           H  
ATOM    921  HA  ASP A  60     -10.617   9.433  12.798  1.00  0.92           H  
ATOM    922 1HB  ASP A  60     -10.894   7.212  14.816  1.00  0.92           H  
ATOM    923 2HB  ASP A  60     -10.156   8.742  15.208  1.00  0.92           H  
ATOM    924  N   TYR A  61      -8.926   6.614  12.826  1.00  0.81           N  
ATOM    925  CA  TYR A  61      -7.597   6.073  12.643  1.00  0.81           C  
ATOM    926  C   TYR A  61      -6.999   6.655  11.376  1.00  0.81           C  
ATOM    927  O   TYR A  61      -5.858   7.124  11.379  1.00  0.81           O  
ATOM    928  CB  TYR A  61      -7.604   4.551  12.618  1.00  0.81           C  
ATOM    929  CG  TYR A  61      -6.234   3.984  12.410  1.00  0.81           C  
ATOM    930  CD1 TYR A  61      -5.351   4.066  13.441  1.00  0.81           C  
ATOM    931  CD2 TYR A  61      -5.870   3.358  11.229  1.00  0.81           C  
ATOM    932  CE1 TYR A  61      -4.098   3.552  13.337  1.00  0.81           C  
ATOM    933  CE2 TYR A  61      -4.590   2.823  11.112  1.00  0.81           C  
ATOM    934  CZ  TYR A  61      -3.704   2.928  12.176  1.00  0.81           C  
ATOM    935  OH  TYR A  61      -2.433   2.411  12.087  1.00  0.81           O  
ATOM    936  H   TYR A  61      -9.726   5.984  12.858  1.00  0.81           H  
ATOM    937  HA  TYR A  61      -6.975   6.391  13.479  1.00  0.81           H  
ATOM    938 1HB  TYR A  61      -8.006   4.169  13.559  1.00  0.81           H  
ATOM    939 2HB  TYR A  61      -8.251   4.200  11.814  1.00  0.81           H  
ATOM    940  HD1 TYR A  61      -5.657   4.553  14.352  1.00  0.81           H  
ATOM    941  HD2 TYR A  61      -6.579   3.285  10.403  1.00  0.81           H  
ATOM    942  HE1 TYR A  61      -3.422   3.638  14.177  1.00  0.81           H  
ATOM    943  HE2 TYR A  61      -4.283   2.328  10.190  1.00  0.81           H  
ATOM    944  HH  TYR A  61      -1.901   2.731  12.851  1.00  0.81           H  
ATOM    945  N   ARG A  62      -7.759   6.627  10.280  1.00  0.73           N  
ATOM    946  CA  ARG A  62      -7.249   7.171   9.038  1.00  0.73           C  
ATOM    947  C   ARG A  62      -6.944   8.659   9.159  1.00  0.73           C  
ATOM    948  O   ARG A  62      -5.886   9.092   8.709  1.00  0.73           O  
ATOM    949  CB  ARG A  62      -8.213   6.899   7.901  1.00  0.73           C  
ATOM    950  CG  ARG A  62      -8.230   5.432   7.484  1.00  0.73           C  
ATOM    951  CD  ARG A  62      -9.137   5.160   6.350  1.00  0.73           C  
ATOM    952  NE  ARG A  62      -9.160   3.737   6.018  1.00  0.73           N  
ATOM    953  CZ  ARG A  62      -8.268   3.102   5.249  1.00  0.73           C  
ATOM    954  NH1 ARG A  62      -7.248   3.740   4.698  1.00  0.73           N  
ATOM    955  NH2 ARG A  62      -8.448   1.816   5.065  1.00  0.73           N  
ATOM    956  H   ARG A  62      -8.694   6.219  10.315  1.00  0.73           H  
ATOM    957  HA  ARG A  62      -6.320   6.653   8.802  1.00  0.73           H  
ATOM    958 1HB  ARG A  62      -9.224   7.177   8.210  1.00  0.73           H  
ATOM    959 2HB  ARG A  62      -7.948   7.504   7.037  1.00  0.73           H  
ATOM    960 1HG  ARG A  62      -7.223   5.129   7.200  1.00  0.73           H  
ATOM    961 2HG  ARG A  62      -8.562   4.826   8.332  1.00  0.73           H  
ATOM    962 1HD  ARG A  62     -10.150   5.462   6.621  1.00  0.73           H  
ATOM    963 2HD  ARG A  62      -8.810   5.714   5.472  1.00  0.73           H  
ATOM    964  HE  ARG A  62      -9.914   3.147   6.402  1.00  0.73           H  
ATOM    965 1HH1 ARG A  62      -7.127   4.731   4.854  1.00  0.73           H  
ATOM    966 2HH1 ARG A  62      -6.588   3.238   4.122  1.00  0.73           H  
ATOM    967 1HH2 ARG A  62      -9.265   1.380   5.524  1.00  0.73           H  
ATOM    968 2HH2 ARG A  62      -7.813   1.279   4.498  1.00  0.73           H  
ATOM    969  N   LEU A  63      -7.793   9.434   9.846  1.00  0.67           N  
ATOM    970  CA  LEU A  63      -7.470  10.847  10.000  1.00  0.67           C  
ATOM    971  C   LEU A  63      -6.188  11.020  10.799  1.00  0.67           C  
ATOM    972  O   LEU A  63      -5.361  11.878  10.478  1.00  0.67           O  
ATOM    973  CB  LEU A  63      -8.617  11.597  10.671  1.00  0.67           C  
ATOM    974  CG  LEU A  63      -9.873  11.748   9.799  1.00  0.67           C  
ATOM    975  CD1 LEU A  63     -11.005  12.331  10.630  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      -9.540  12.636   8.604  1.00  0.67           C  
ATOM    977  H   LEU A  63      -8.672   9.064  10.214  1.00  0.67           H  
ATOM    978  HA  LEU A  63      -7.316  11.272   9.012  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      -8.899  11.055  11.576  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      -8.273  12.590  10.953  1.00  0.67           H  
ATOM    981  HG  LEU A  63     -10.186  10.776   9.437  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63     -11.896  12.431  10.012  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63     -11.216  11.663  11.468  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63     -10.711  13.309  11.007  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63     -10.422  12.742   7.973  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      -9.223  13.618   8.955  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      -8.743  12.178   8.036  1.00  0.67           H  
ATOM    988  N   ALA A  64      -5.998  10.190  11.825  1.00  0.63           N  
ATOM    989  CA  ALA A  64      -4.783  10.266  12.607  1.00  0.63           C  
ATOM    990  C   ALA A  64      -3.578   9.967  11.737  1.00  0.63           C  
ATOM    991  O   ALA A  64      -2.562  10.660  11.806  1.00  0.63           O  
ATOM    992  CB  ALA A  64      -4.833   9.280  13.756  1.00  0.63           C  
ATOM    993  H   ALA A  64      -6.715   9.510  12.078  1.00  0.63           H  
ATOM    994  HA  ALA A  64      -4.689  11.276  12.991  1.00  0.63           H  
ATOM    995 1HB  ALA A  64      -3.925   9.363  14.348  1.00  0.63           H  
ATOM    996 2HB  ALA A  64      -5.695   9.494  14.378  1.00  0.63           H  
ATOM    997 3HB  ALA A  64      -4.920   8.274  13.368  1.00  0.63           H  
ATOM    998  N   CYS A  65      -3.717   8.978  10.852  1.00  0.60           N  
ATOM    999  CA  CYS A  65      -2.630   8.578   9.976  1.00  0.60           C  
ATOM   1000  C   CYS A  65      -2.278   9.722   9.044  1.00  0.60           C  
ATOM   1001  O   CYS A  65      -1.102   9.992   8.778  1.00  0.60           O  
ATOM   1002  CB  CYS A  65      -3.053   7.379   9.129  1.00  0.60           C  
ATOM   1003  SG  CYS A  65      -3.305   5.875  10.045  1.00  0.60           S  
ATOM   1004  H   CYS A  65      -4.590   8.450  10.833  1.00  0.60           H  
ATOM   1005  HA  CYS A  65      -1.762   8.322  10.576  1.00  0.60           H  
ATOM   1006 1HB  CYS A  65      -3.964   7.606   8.596  1.00  0.60           H  
ATOM   1007 2HB  CYS A  65      -2.294   7.191   8.388  1.00  0.60           H  
ATOM   1008  HG  CYS A  65      -4.384   6.329  10.738  1.00  0.60           H  
ATOM   1009  N   PHE A  66      -3.302  10.427   8.567  1.00  0.58           N  
ATOM   1010  CA  PHE A  66      -3.087  11.535   7.661  1.00  0.58           C  
ATOM   1011  C   PHE A  66      -2.353  12.651   8.401  1.00  0.58           C  
ATOM   1012  O   PHE A  66      -1.415  13.252   7.878  1.00  0.58           O  
ATOM   1013  CB  PHE A  66      -4.428  12.058   7.156  1.00  0.58           C  
ATOM   1014  CG  PHE A  66      -5.210  11.089   6.329  1.00  0.58           C  
ATOM   1015  CD1 PHE A  66      -4.613  10.000   5.780  1.00  0.58           C  
ATOM   1016  CD2 PHE A  66      -6.557  11.271   6.127  1.00  0.58           C  
ATOM   1017  CE1 PHE A  66      -5.332   9.082   5.044  1.00  0.58           C  
ATOM   1018  CE2 PHE A  66      -7.294  10.373   5.395  1.00  0.58           C  
ATOM   1019  CZ  PHE A  66      -6.677   9.268   4.850  1.00  0.58           C  
ATOM   1020  H   PHE A  66      -4.253  10.150   8.814  1.00  0.58           H  
ATOM   1021  HA  PHE A  66      -2.478  11.199   6.824  1.00  0.58           H  
ATOM   1022 1HB  PHE A  66      -5.043  12.353   8.000  1.00  0.58           H  
ATOM   1023 2HB  PHE A  66      -4.256  12.932   6.571  1.00  0.58           H  
ATOM   1024  HD1 PHE A  66      -3.568   9.865   5.945  1.00  0.58           H  
ATOM   1025  HD2 PHE A  66      -7.035  12.137   6.563  1.00  0.58           H  
ATOM   1026  HE1 PHE A  66      -4.834   8.208   4.619  1.00  0.58           H  
ATOM   1027  HE2 PHE A  66      -8.360  10.532   5.249  1.00  0.58           H  
ATOM   1028  HZ  PHE A  66      -7.250   8.548   4.269  1.00  0.58           H  
ATOM   1029  N   ALA A  67      -2.763  12.912   9.644  1.00  0.57           N  
ATOM   1030  CA  ALA A  67      -2.143  13.941  10.471  1.00  0.57           C  
ATOM   1031  C   ALA A  67      -0.675  13.635  10.769  1.00  0.57           C  
ATOM   1032  O   ALA A  67       0.185  14.524  10.736  1.00  0.57           O  
ATOM   1033  CB  ALA A  67      -2.909  14.071  11.760  1.00  0.57           C  
ATOM   1034  H   ALA A  67      -3.556  12.394  10.026  1.00  0.57           H  
ATOM   1035  HA  ALA A  67      -2.190  14.882   9.936  1.00  0.57           H  
ATOM   1036 1HB  ALA A  67      -2.477  14.858  12.344  1.00  0.57           H  
ATOM   1037 2HB  ALA A  67      -3.950  14.314  11.538  1.00  0.57           H  
ATOM   1038 3HB  ALA A  67      -2.867  13.137  12.312  1.00  0.57           H  
ATOM   1039  N   HIS A  68      -0.374  12.362  11.029  1.00  0.55           N  
ATOM   1040  CA  HIS A  68       0.992  11.973  11.338  1.00  0.55           C  
ATOM   1041  C   HIS A  68       1.874  12.027  10.097  1.00  0.55           C  
ATOM   1042  O   HIS A  68       3.009  12.513  10.173  1.00  0.55           O  
ATOM   1043  CB  HIS A  68       1.026  10.585  11.996  1.00  0.55           C  
ATOM   1044  CG  HIS A  68       0.610  10.565  13.464  1.00  0.55           C  
ATOM   1045  ND1 HIS A  68       1.417  11.061  14.463  1.00  0.55           N  
ATOM   1046  CD2 HIS A  68      -0.500  10.114  14.081  1.00  0.55           C  
ATOM   1047  CE1 HIS A  68       0.815  10.915  15.631  1.00  0.55           C  
ATOM   1048  NE2 HIS A  68      -0.344  10.337  15.426  1.00  0.55           N  
ATOM   1049  H   HIS A  68      -1.118  11.664  11.055  1.00  0.55           H  
ATOM   1050  HA  HIS A  68       1.409  12.676  12.054  1.00  0.55           H  
ATOM   1051 1HB  HIS A  68       0.361   9.912  11.443  1.00  0.55           H  
ATOM   1052 2HB  HIS A  68       2.029  10.175  11.927  1.00  0.55           H  
ATOM   1053  HD2 HIS A  68      -1.343   9.658  13.618  1.00  0.55           H  
ATOM   1054  HE1 HIS A  68       1.216  11.215  16.597  1.00  0.55           H  
ATOM   1055  HE2 HIS A  68      -1.016  10.084  16.139  1.00  0.55           H  
ATOM   1056  N   LEU A  69       1.360  11.585   8.945  1.00  0.55           N  
ATOM   1057  CA  LEU A  69       2.165  11.671   7.737  1.00  0.55           C  
ATOM   1058  C   LEU A  69       2.365  13.111   7.335  1.00  0.55           C  
ATOM   1059  O   LEU A  69       3.468  13.497   6.952  1.00  0.55           O  
ATOM   1060  CB  LEU A  69       1.599  10.880   6.566  1.00  0.55           C  
ATOM   1061  CG  LEU A  69       2.498  11.014   5.265  1.00  0.55           C  
ATOM   1062  CD1 LEU A  69       3.907  10.563   5.578  1.00  0.55           C  
ATOM   1063  CD2 LEU A  69       1.964  10.157   4.120  1.00  0.55           C  
ATOM   1064  H   LEU A  69       0.426  11.172   8.908  1.00  0.55           H  
ATOM   1065  HA  LEU A  69       3.145  11.254   7.955  1.00  0.55           H  
ATOM   1066 1HB  LEU A  69       1.534   9.841   6.839  1.00  0.55           H  
ATOM   1067 2HB  LEU A  69       0.594  11.243   6.342  1.00  0.55           H  
ATOM   1068  HG  LEU A  69       2.521  12.056   4.970  1.00  0.55           H  
ATOM   1069 1HD1 LEU A  69       4.531  10.687   4.700  1.00  0.55           H  
ATOM   1070 2HD1 LEU A  69       4.305  11.163   6.383  1.00  0.55           H  
ATOM   1071 3HD1 LEU A  69       3.892   9.521   5.875  1.00  0.55           H  
ATOM   1072 1HD2 LEU A  69       2.601  10.280   3.249  1.00  0.55           H  
ATOM   1073 2HD2 LEU A  69       1.981   9.130   4.421  1.00  0.55           H  
ATOM   1074 3HD2 LEU A  69       0.951  10.446   3.864  1.00  0.55           H  
ATOM   1075  N   ALA A  70       1.306  13.920   7.394  1.00  0.54           N  
ATOM   1076  CA  ALA A  70       1.449  15.306   7.002  1.00  0.54           C  
ATOM   1077  C   ALA A  70       2.503  15.982   7.858  1.00  0.54           C  
ATOM   1078  O   ALA A  70       3.351  16.699   7.329  1.00  0.54           O  
ATOM   1079  CB  ALA A  70       0.134  16.025   7.141  1.00  0.54           C  
ATOM   1080  H   ALA A  70       0.398  13.579   7.705  1.00  0.54           H  
ATOM   1081  HA  ALA A  70       1.773  15.340   5.963  1.00  0.54           H  
ATOM   1082 1HB  ALA A  70       0.246  17.061   6.833  1.00  0.54           H  
ATOM   1083 2HB  ALA A  70      -0.602  15.536   6.512  1.00  0.54           H  
ATOM   1084 3HB  ALA A  70      -0.191  15.985   8.183  1.00  0.54           H  
ATOM   1085  N   LYS A  71       2.528  15.683   9.164  1.00  0.54           N  
ATOM   1086  CA  LYS A  71       3.544  16.273  10.015  1.00  0.54           C  
ATOM   1087  C   LYS A  71       4.920  15.795   9.594  1.00  0.54           C  
ATOM   1088  O   LYS A  71       5.839  16.603   9.454  1.00  0.54           O  
ATOM   1089  CB  LYS A  71       3.330  15.909  11.476  1.00  0.54           C  
ATOM   1090  CG  LYS A  71       4.370  16.525  12.434  1.00  0.54           C  
ATOM   1091  CD  LYS A  71       4.239  18.035  12.513  1.00  0.54           C  
ATOM   1092  CE  LYS A  71       5.004  18.612  13.734  1.00  0.54           C  
ATOM   1093  NZ  LYS A  71       6.519  18.500  13.617  1.00  0.54           N  
ATOM   1094  H   LYS A  71       1.810  15.087   9.582  1.00  0.54           H  
ATOM   1095  HA  LYS A  71       3.507  17.356   9.906  1.00  0.54           H  
ATOM   1096 1HB  LYS A  71       2.342  16.247  11.781  1.00  0.54           H  
ATOM   1097 2HB  LYS A  71       3.353  14.823  11.591  1.00  0.54           H  
ATOM   1098 1HG  LYS A  71       4.263  16.110  13.419  1.00  0.54           H  
ATOM   1099 2HG  LYS A  71       5.376  16.286  12.073  1.00  0.54           H  
ATOM   1100 1HD  LYS A  71       4.650  18.477  11.601  1.00  0.54           H  
ATOM   1101 2HD  LYS A  71       3.185  18.305  12.591  1.00  0.54           H  
ATOM   1102 1HE  LYS A  71       4.738  19.660  13.848  1.00  0.54           H  
ATOM   1103 2HE  LYS A  71       4.684  18.069  14.621  1.00  0.54           H  
ATOM   1104 1HZ  LYS A  71       6.955  18.883  14.426  1.00  0.54           H  
ATOM   1105 2HZ  LYS A  71       6.854  17.537  13.498  1.00  0.54           H  
ATOM   1106 3HZ  LYS A  71       6.881  18.995  12.796  1.00  0.54           H  
ATOM   1107  N   ALA A  72       5.063  14.490   9.339  1.00  0.55           N  
ATOM   1108  CA  ALA A  72       6.358  13.961   8.946  1.00  0.55           C  
ATOM   1109  C   ALA A  72       6.839  14.655   7.677  1.00  0.55           C  
ATOM   1110  O   ALA A  72       8.020  14.983   7.561  1.00  0.55           O  
ATOM   1111  CB  ALA A  72       6.274  12.458   8.748  1.00  0.55           C  
ATOM   1112  H   ALA A  72       4.274  13.851   9.454  1.00  0.55           H  
ATOM   1113  HA  ALA A  72       7.070  14.179   9.743  1.00  0.55           H  
ATOM   1114 1HB  ALA A  72       7.251  12.066   8.471  1.00  0.55           H  
ATOM   1115 2HB  ALA A  72       5.936  11.986   9.670  1.00  0.55           H  
ATOM   1116 3HB  ALA A  72       5.566  12.249   7.960  1.00  0.55           H  
ATOM   1117  N   MET A  73       5.919  14.927   6.745  1.00  0.55           N  
ATOM   1118  CA  MET A  73       6.257  15.642   5.524  1.00  0.55           C  
ATOM   1119  C   MET A  73       6.664  17.093   5.791  1.00  0.55           C  
ATOM   1120  O   MET A  73       7.581  17.603   5.143  1.00  0.55           O  
ATOM   1121  CB  MET A  73       5.120  15.535   4.506  1.00  0.55           C  
ATOM   1122  CG  MET A  73       4.943  14.122   3.903  1.00  0.55           C  
ATOM   1123  SD  MET A  73       3.561  14.003   2.738  1.00  0.55           S  
ATOM   1124  CE  MET A  73       4.160  14.958   1.334  1.00  0.55           C  
ATOM   1125  H   MET A  73       4.960  14.613   6.890  1.00  0.55           H  
ATOM   1126  HA  MET A  73       7.119  15.167   5.083  1.00  0.55           H  
ATOM   1127 1HB  MET A  73       4.183  15.793   4.999  1.00  0.55           H  
ATOM   1128 2HB  MET A  73       5.260  16.237   3.707  1.00  0.55           H  
ATOM   1129 1HG  MET A  73       5.853  13.830   3.387  1.00  0.55           H  
ATOM   1130 2HG  MET A  73       4.774  13.414   4.712  1.00  0.55           H  
ATOM   1131 1HE  MET A  73       3.400  14.966   0.556  1.00  0.55           H  
ATOM   1132 2HE  MET A  73       4.364  15.982   1.647  1.00  0.55           H  
ATOM   1133 3HE  MET A  73       5.078  14.510   0.941  1.00  0.55           H  
ATOM   1134  N   MET A  74       6.041  17.762   6.772  1.00  0.56           N  
ATOM   1135  CA  MET A  74       6.432  19.146   7.057  1.00  0.56           C  
ATOM   1136  C   MET A  74       7.836  19.172   7.663  1.00  0.56           C  
ATOM   1137  O   MET A  74       8.649  20.071   7.388  1.00  0.56           O  
ATOM   1138  CB  MET A  74       5.486  19.798   8.067  1.00  0.56           C  
ATOM   1139  CG  MET A  74       4.040  19.963   7.632  1.00  0.56           C  
ATOM   1140  SD  MET A  74       3.803  20.934   6.163  1.00  0.56           S  
ATOM   1141  CE  MET A  74       2.091  20.526   5.911  1.00  0.56           C  
ATOM   1142  H   MET A  74       5.273  17.321   7.282  1.00  0.56           H  
ATOM   1143  HA  MET A  74       6.444  19.713   6.128  1.00  0.56           H  
ATOM   1144 1HB  MET A  74       5.479  19.193   8.978  1.00  0.56           H  
ATOM   1145 2HB  MET A  74       5.869  20.779   8.337  1.00  0.56           H  
ATOM   1146 1HG  MET A  74       3.613  19.003   7.462  1.00  0.56           H  
ATOM   1147 2HG  MET A  74       3.483  20.430   8.441  1.00  0.56           H  
ATOM   1148 1HE  MET A  74       1.721  21.021   5.014  1.00  0.56           H  
ATOM   1149 2HE  MET A  74       1.994  19.446   5.810  1.00  0.56           H  
ATOM   1150 3HE  MET A  74       1.517  20.851   6.770  1.00  0.56           H  
ATOM   1151  N   ASP A  75       8.131  18.163   8.484  1.00  0.57           N  
ATOM   1152  CA  ASP A  75       9.426  18.103   9.135  1.00  0.57           C  
ATOM   1153  C   ASP A  75      10.484  17.711   8.117  1.00  0.57           C  
ATOM   1154  O   ASP A  75      11.582  18.282   8.079  1.00  0.57           O  
ATOM   1155  CB  ASP A  75       9.386  17.114  10.304  1.00  0.57           C  
ATOM   1156  CG  ASP A  75       8.514  17.621  11.487  1.00  0.57           C  
ATOM   1157  OD1 ASP A  75       8.139  18.782  11.505  1.00  0.57           O  
ATOM   1158  OD2 ASP A  75       8.211  16.859  12.394  1.00  0.57           O  
ATOM   1159  H   ASP A  75       7.422  17.453   8.682  1.00  0.57           H  
ATOM   1160  HA  ASP A  75       9.669  19.090   9.523  1.00  0.57           H  
ATOM   1161 1HB  ASP A  75       8.971  16.166   9.950  1.00  0.57           H  
ATOM   1162 2HB  ASP A  75      10.396  16.919  10.658  1.00  0.57           H  
ATOM   1163  N   TYR A  76      10.141  16.773   7.242  1.00  0.58           N  
ATOM   1164  CA  TYR A  76      11.064  16.362   6.215  1.00  0.58           C  
ATOM   1165  C   TYR A  76      11.391  17.542   5.327  1.00  0.58           C  
ATOM   1166  O   TYR A  76      12.550  17.838   5.081  1.00  0.58           O  
ATOM   1167  CB  TYR A  76      10.531  15.232   5.361  1.00  0.58           C  
ATOM   1168  CG  TYR A  76      11.540  14.849   4.374  1.00  0.58           C  
ATOM   1169  CD1 TYR A  76      12.564  14.062   4.790  1.00  0.58           C  
ATOM   1170  CD2 TYR A  76      11.497  15.310   3.081  1.00  0.58           C  
ATOM   1171  CE1 TYR A  76      13.553  13.735   3.937  1.00  0.58           C  
ATOM   1172  CE2 TYR A  76      12.505  14.964   2.220  1.00  0.58           C  
ATOM   1173  CZ  TYR A  76      13.550  14.163   2.683  1.00  0.58           C  
ATOM   1174  OH  TYR A  76      14.611  13.780   1.891  1.00  0.58           O  
ATOM   1175  H   TYR A  76       9.237  16.315   7.306  1.00  0.58           H  
ATOM   1176  HA  TYR A  76      11.987  16.030   6.690  1.00  0.58           H  
ATOM   1177 1HB  TYR A  76      10.304  14.375   5.987  1.00  0.58           H  
ATOM   1178 2HB  TYR A  76       9.620  15.538   4.844  1.00  0.58           H  
ATOM   1179  HD1 TYR A  76      12.590  13.710   5.818  1.00  0.58           H  
ATOM   1180  HD2 TYR A  76      10.680  15.948   2.751  1.00  0.58           H  
ATOM   1181  HE1 TYR A  76      14.368  13.135   4.252  1.00  0.58           H  
ATOM   1182  HE2 TYR A  76      12.478  15.324   1.204  1.00  0.58           H  
ATOM   1183  HH  TYR A  76      15.144  13.069   2.358  1.00  0.58           H  
ATOM   1184  N   ALA A  77      10.369  18.257   4.865  1.00  0.58           N  
ATOM   1185  CA  ALA A  77      10.571  19.403   3.988  1.00  0.58           C  
ATOM   1186  C   ALA A  77      11.453  20.473   4.622  1.00  0.58           C  
ATOM   1187  O   ALA A  77      12.211  21.162   3.923  1.00  0.58           O  
ATOM   1188  CB  ALA A  77       9.240  20.021   3.651  1.00  0.58           C  
ATOM   1189  H   ALA A  77       9.414  17.990   5.097  1.00  0.58           H  
ATOM   1190  HA  ALA A  77      11.053  19.047   3.078  1.00  0.58           H  
ATOM   1191 1HB  ALA A  77       9.381  20.855   2.969  1.00  0.58           H  
ATOM   1192 2HB  ALA A  77       8.617  19.278   3.197  1.00  0.58           H  
ATOM   1193 3HB  ALA A  77       8.765  20.371   4.568  1.00  0.58           H  
ATOM   1194  N   SER A  78      11.333  20.645   5.941  1.00  0.58           N  
ATOM   1195  CA  SER A  78      12.116  21.635   6.657  1.00  0.58           C  
ATOM   1196  C   SER A  78      13.592  21.241   6.837  1.00  0.58           C  
ATOM   1197  O   SER A  78      14.479  22.090   6.710  1.00  0.58           O  
ATOM   1198  CB  SER A  78      11.506  21.851   8.029  1.00  0.58           C  
ATOM   1199  OG  SER A  78      10.204  22.382   7.929  1.00  0.58           O  
ATOM   1200  H   SER A  78      10.653  20.092   6.466  1.00  0.58           H  
ATOM   1201  HA  SER A  78      12.076  22.568   6.096  1.00  0.58           H  
ATOM   1202 1HB  SER A  78      11.474  20.903   8.568  1.00  0.58           H  
ATOM   1203 2HB  SER A  78      12.138  22.529   8.598  1.00  0.58           H  
ATOM   1204  HG  SER A  78       9.627  21.621   7.658  1.00  0.58           H  
ATOM   1205  N   ASN A  79      13.852  19.961   7.148  1.00  0.58           N  
ATOM   1206  CA  ASN A  79      15.213  19.505   7.467  1.00  0.58           C  
ATOM   1207  C   ASN A  79      15.950  18.657   6.410  1.00  0.58           C  
ATOM   1208  O   ASN A  79      17.176  18.561   6.439  1.00  0.58           O  
ATOM   1209  CB  ASN A  79      15.160  18.724   8.764  1.00  0.58           C  
ATOM   1210  CG  ASN A  79      14.748  19.574   9.949  1.00  0.58           C  
ATOM   1211  OD1 ASN A  79      15.164  20.733  10.084  1.00  0.58           O  
ATOM   1212  ND2 ASN A  79      13.935  19.014  10.810  1.00  0.58           N  
ATOM   1213  H   ASN A  79      13.071  19.308   7.233  1.00  0.58           H  
ATOM   1214  HA  ASN A  79      15.825  20.393   7.627  1.00  0.58           H  
ATOM   1215 1HB  ASN A  79      14.453  17.896   8.657  1.00  0.58           H  
ATOM   1216 2HB  ASN A  79      16.133  18.301   8.960  1.00  0.58           H  
ATOM   1217 1HD2 ASN A  79      13.628  19.524  11.616  1.00  0.58           H  
ATOM   1218 2HD2 ASN A  79      13.621  18.075  10.664  1.00  0.58           H  
ATOM   1219  N   HIS A  80      15.206  18.009   5.519  1.00  0.57           N  
ATOM   1220  CA  HIS A  80      15.695  17.078   4.487  1.00  0.57           C  
ATOM   1221  C   HIS A  80      16.434  15.863   5.051  1.00  0.57           C  
ATOM   1222  O   HIS A  80      17.282  15.271   4.381  1.00  0.57           O  
ATOM   1223  CB  HIS A  80      16.571  17.799   3.445  1.00  0.57           C  
ATOM   1224  CG  HIS A  80      15.829  18.899   2.787  1.00  0.57           C  
ATOM   1225  ND1 HIS A  80      16.265  19.558   1.650  1.00  0.57           N  
ATOM   1226  CD2 HIS A  80      14.680  19.470   3.139  1.00  0.57           C  
ATOM   1227  CE1 HIS A  80      15.369  20.489   1.334  1.00  0.57           C  
ATOM   1228  NE2 HIS A  80      14.401  20.443   2.238  1.00  0.57           N  
ATOM   1229  H   HIS A  80      14.207  18.144   5.541  1.00  0.57           H  
ATOM   1230  HA  HIS A  80      14.830  16.690   3.947  1.00  0.57           H  
ATOM   1231 1HB  HIS A  80      17.467  18.202   3.915  1.00  0.57           H  
ATOM   1232 2HB  HIS A  80      16.885  17.089   2.680  1.00  0.57           H  
ATOM   1233  HD2 HIS A  80      14.080  19.216   3.985  1.00  0.57           H  
ATOM   1234  HE1 HIS A  80      15.424  21.173   0.490  1.00  0.57           H  
ATOM   1235  HE2 HIS A  80      13.548  21.011   2.334  1.00  0.57           H  
ATOM   1236  N   ASN A  81      16.074  15.471   6.268  1.00  0.56           N  
ATOM   1237  CA  ASN A  81      16.633  14.286   6.901  1.00  0.56           C  
ATOM   1238  C   ASN A  81      15.704  13.111   6.692  1.00  0.56           C  
ATOM   1239  O   ASN A  81      14.555  13.143   7.131  1.00  0.56           O  
ATOM   1240  CB  ASN A  81      16.885  14.503   8.375  1.00  0.56           C  
ATOM   1241  CG  ASN A  81      17.979  15.513   8.647  1.00  0.56           C  
ATOM   1242  OD1 ASN A  81      18.978  15.578   7.922  1.00  0.56           O  
ATOM   1243  ND2 ASN A  81      17.819  16.283   9.692  1.00  0.56           N  
ATOM   1244  H   ASN A  81      15.383  16.016   6.759  1.00  0.56           H  
ATOM   1245  HA  ASN A  81      17.581  14.041   6.420  1.00  0.56           H  
ATOM   1246 1HB  ASN A  81      15.965  14.848   8.849  1.00  0.56           H  
ATOM   1247 2HB  ASN A  81      17.155  13.553   8.838  1.00  0.56           H  
ATOM   1248 1HD2 ASN A  81      18.518  16.962   9.923  1.00  0.56           H  
ATOM   1249 2HD2 ASN A  81      17.004  16.192  10.262  1.00  0.56           H  
ATOM   1250  N   ASP A  82      16.189  12.087   6.004  1.00  0.56           N  
ATOM   1251  CA  ASP A  82      15.362  10.931   5.681  1.00  0.56           C  
ATOM   1252  C   ASP A  82      14.851  10.319   6.967  1.00  0.56           C  
ATOM   1253  O   ASP A  82      15.578  10.265   7.964  1.00  0.56           O  
ATOM   1254  CB  ASP A  82      16.154   9.932   4.855  1.00  0.56           C  
ATOM   1255  CG  ASP A  82      16.508  10.472   3.423  1.00  0.56           C  
ATOM   1256  OD1 ASP A  82      15.995  11.512   3.001  1.00  0.56           O  
ATOM   1257  OD2 ASP A  82      17.298   9.832   2.774  1.00  0.56           O  
ATOM   1258  H   ASP A  82      17.145  12.122   5.680  1.00  0.56           H  
ATOM   1259  HA  ASP A  82      14.496  11.237   5.108  1.00  0.56           H  
ATOM   1260 1HB  ASP A  82      17.071   9.667   5.376  1.00  0.56           H  
ATOM   1261 2HB  ASP A  82      15.560   9.020   4.743  1.00  0.56           H  
ATOM   1262  N   THR A  83      13.605   9.860   6.945  1.00  0.55           N  
ATOM   1263  CA  THR A  83      13.004   9.309   8.152  1.00  0.55           C  
ATOM   1264  C   THR A  83      12.034   8.175   7.887  1.00  0.55           C  
ATOM   1265  O   THR A  83      11.385   8.119   6.845  1.00  0.55           O  
ATOM   1266  CB  THR A  83      12.264  10.428   8.912  1.00  0.55           C  
ATOM   1267  OG1 THR A  83      11.774   9.925  10.170  1.00  0.55           O  
ATOM   1268  CG2 THR A  83      11.091  10.953   8.063  1.00  0.55           C  
ATOM   1269  H   THR A  83      13.077   9.931   6.072  1.00  0.55           H  
ATOM   1270  HA  THR A  83      13.803   8.924   8.785  1.00  0.55           H  
ATOM   1271  HB  THR A  83      12.959  11.249   9.106  1.00  0.55           H  
ATOM   1272  HG1 THR A  83      11.124   9.225  10.009  1.00  0.55           H  
ATOM   1273 1HG2 THR A  83      10.578  11.751   8.600  1.00  0.55           H  
ATOM   1274 2HG2 THR A  83      11.475  11.343   7.116  1.00  0.55           H  
ATOM   1275 3HG2 THR A  83      10.392  10.140   7.868  1.00  0.55           H  
ATOM   1276  N   LEU A  84      11.900   7.277   8.852  1.00  0.55           N  
ATOM   1277  CA  LEU A  84      10.935   6.202   8.687  1.00  0.55           C  
ATOM   1278  C   LEU A  84       9.564   6.612   9.182  1.00  0.55           C  
ATOM   1279  O   LEU A  84       9.400   6.987  10.346  1.00  0.55           O  
ATOM   1280  CB  LEU A  84      11.381   4.935   9.430  1.00  0.55           C  
ATOM   1281  CG  LEU A  84      10.390   3.748   9.329  1.00  0.55           C  
ATOM   1282  CD1 LEU A  84      10.298   3.306   7.895  1.00  0.55           C  
ATOM   1283  CD2 LEU A  84      10.852   2.615  10.214  1.00  0.55           C  
ATOM   1284  H   LEU A  84      12.458   7.348   9.695  1.00  0.55           H  
ATOM   1285  HA  LEU A  84      10.851   5.964   7.633  1.00  0.55           H  
ATOM   1286 1HB  LEU A  84      12.336   4.607   9.023  1.00  0.55           H  
ATOM   1287 2HB  LEU A  84      11.513   5.174  10.485  1.00  0.55           H  
ATOM   1288  HG  LEU A  84       9.392   4.074   9.646  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  84       9.596   2.491   7.806  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  84       9.964   4.136   7.311  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  84      11.273   2.983   7.550  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  84      10.144   1.789  10.135  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  84      11.840   2.282   9.895  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  84      10.898   2.958  11.247  1.00  0.55           H  
ATOM   1295  N   TYR A  85       8.590   6.582   8.283  1.00  0.57           N  
ATOM   1296  CA  TYR A  85       7.226   6.901   8.632  1.00  0.57           C  
ATOM   1297  C   TYR A  85       6.472   5.655   9.015  1.00  0.57           C  
ATOM   1298  O   TYR A  85       6.393   4.712   8.224  1.00  0.57           O  
ATOM   1299  CB  TYR A  85       6.468   7.569   7.492  1.00  0.57           C  
ATOM   1300  CG  TYR A  85       5.001   7.680   7.856  1.00  0.57           C  
ATOM   1301  CD1 TYR A  85       4.564   8.586   8.809  1.00  0.57           C  
ATOM   1302  CD2 TYR A  85       4.098   6.815   7.269  1.00  0.57           C  
ATOM   1303  CE1 TYR A  85       3.230   8.612   9.158  1.00  0.57           C  
ATOM   1304  CE2 TYR A  85       2.782   6.852   7.611  1.00  0.57           C  
ATOM   1305  CZ  TYR A  85       2.338   7.739   8.553  1.00  0.57           C  
ATOM   1306  OH  TYR A  85       1.007   7.764   8.903  1.00  0.57           O  
ATOM   1307  H   TYR A  85       8.787   6.284   7.331  1.00  0.57           H  
ATOM   1308  HA  TYR A  85       7.231   7.567   9.493  1.00  0.57           H  
ATOM   1309 1HB  TYR A  85       6.864   8.568   7.299  1.00  0.57           H  
ATOM   1310 2HB  TYR A  85       6.563   6.980   6.575  1.00  0.57           H  
ATOM   1311  HD1 TYR A  85       5.268   9.264   9.290  1.00  0.57           H  
ATOM   1312  HD2 TYR A  85       4.436   6.089   6.536  1.00  0.57           H  
ATOM   1313  HE1 TYR A  85       2.886   9.309   9.907  1.00  0.57           H  
ATOM   1314  HE2 TYR A  85       2.093   6.158   7.139  1.00  0.57           H  
ATOM   1315  HH  TYR A  85       0.513   7.132   8.338  1.00  0.57           H  
ATOM   1316  N   THR A  86       5.891   5.667  10.205  1.00  0.60           N  
ATOM   1317  CA  THR A  86       5.089   4.548  10.653  1.00  0.60           C  
ATOM   1318  C   THR A  86       3.729   5.139  11.083  1.00  0.60           C  
ATOM   1319  O   THR A  86       3.719   6.195  11.715  1.00  0.60           O  
ATOM   1320  CB  THR A  86       5.772   3.825  11.837  1.00  0.60           C  
ATOM   1321  OG1 THR A  86       7.083   3.392  11.444  1.00  0.60           O  
ATOM   1322  CG2 THR A  86       4.980   2.603  12.241  1.00  0.60           C  
ATOM   1323  H   THR A  86       6.012   6.471  10.807  1.00  0.60           H  
ATOM   1324  HA  THR A  86       4.994   3.839   9.844  1.00  0.60           H  
ATOM   1325  HB  THR A  86       5.853   4.503  12.685  1.00  0.60           H  
ATOM   1326  HG1 THR A  86       7.443   2.811  12.117  1.00  0.60           H  
ATOM   1327 1HG2 THR A  86       5.481   2.105  13.067  1.00  0.60           H  
ATOM   1328 2HG2 THR A  86       3.989   2.892  12.549  1.00  0.60           H  
ATOM   1329 3HG2 THR A  86       4.912   1.922  11.394  1.00  0.60           H  
ATOM   1330  N   PRO A  87       2.580   4.544  10.721  1.00  0.65           N  
ATOM   1331  CA  PRO A  87       1.254   4.935  11.160  1.00  0.65           C  
ATOM   1332  C   PRO A  87       1.186   4.820  12.682  1.00  0.65           C  
ATOM   1333  O   PRO A  87       1.992   4.106  13.273  1.00  0.65           O  
ATOM   1334  CB  PRO A  87       0.347   3.908  10.466  1.00  0.65           C  
ATOM   1335  CG  PRO A  87       1.137   3.450   9.286  1.00  0.65           C  
ATOM   1336  CD  PRO A  87       2.574   3.469   9.736  1.00  0.65           C  
ATOM   1337  HA  PRO A  87       1.061   5.955  10.811  1.00  0.65           H  
ATOM   1338 1HB  PRO A  87       0.085   3.099  11.161  1.00  0.65           H  
ATOM   1339 2HB  PRO A  87      -0.595   4.373  10.148  1.00  0.65           H  
ATOM   1340 1HG  PRO A  87       0.805   2.453   8.955  1.00  0.65           H  
ATOM   1341 2HG  PRO A  87       0.960   4.132   8.437  1.00  0.65           H  
ATOM   1342 1HD  PRO A  87       2.866   2.510  10.171  1.00  0.65           H  
ATOM   1343 2HD  PRO A  87       3.169   3.737   8.881  1.00  0.65           H  
ATOM   1344  N   PRO A  88       0.256   5.508  13.340  1.00  0.75           N  
ATOM   1345  CA  PRO A  88       0.019   5.446  14.765  1.00  0.75           C  
ATOM   1346  C   PRO A  88      -0.546   4.083  15.100  1.00  0.75           C  
ATOM   1347  O   PRO A  88      -1.064   3.393  14.215  1.00  0.75           O  
ATOM   1348  CB  PRO A  88      -1.008   6.554  14.990  1.00  0.75           C  
ATOM   1349  CG  PRO A  88      -1.717   6.671  13.650  1.00  0.75           C  
ATOM   1350  CD  PRO A  88      -0.635   6.417  12.625  1.00  0.75           C  
ATOM   1351  HA  PRO A  88       0.958   5.637  15.306  1.00  0.75           H  
ATOM   1352 1HB  PRO A  88      -1.689   6.270  15.809  1.00  0.75           H  
ATOM   1353 2HB  PRO A  88      -0.500   7.472  15.299  1.00  0.75           H  
ATOM   1354 1HG  PRO A  88      -2.517   5.930  13.587  1.00  0.75           H  
ATOM   1355 2HG  PRO A  88      -2.202   7.636  13.535  1.00  0.75           H  
ATOM   1356 1HD  PRO A  88      -1.069   5.942  11.769  1.00  0.75           H  
ATOM   1357 2HD  PRO A  88      -0.108   7.351  12.366  1.00  0.75           H  
ATOM   1358  N   THR A  89      -0.434   3.678  16.354  1.00  0.92           N  
ATOM   1359  CA  THR A  89      -1.017   2.411  16.762  1.00  0.92           C  
ATOM   1360  C   THR A  89      -2.205   2.619  17.681  1.00  0.92           C  
ATOM   1361  O   THR A  89      -2.116   3.334  18.680  1.00  0.92           O  
ATOM   1362  CB  THR A  89       0.026   1.523  17.468  1.00  0.92           C  
ATOM   1363  OG1 THR A  89       1.103   1.244  16.564  1.00  0.92           O  
ATOM   1364  CG2 THR A  89      -0.606   0.211  17.926  1.00  0.92           C  
ATOM   1365  H   THR A  89       0.031   4.259  17.038  1.00  0.92           H  
ATOM   1366  HA  THR A  89      -1.370   1.884  15.877  1.00  0.92           H  
ATOM   1367  HB  THR A  89       0.421   2.049  18.336  1.00  0.92           H  
ATOM   1368  HG1 THR A  89       0.748   0.888  15.743  1.00  0.92           H  
ATOM   1369 1HG2 THR A  89       0.146  -0.402  18.420  1.00  0.92           H  
ATOM   1370 2HG2 THR A  89      -1.418   0.415  18.624  1.00  0.92           H  
ATOM   1371 3HG2 THR A  89      -1.000  -0.324  17.062  1.00  0.92           H  
ATOM   1372  N   VAL A  90      -3.312   1.985  17.327  1.00  1.18           N  
ATOM   1373  CA  VAL A  90      -4.533   2.035  18.109  1.00  1.18           C  
ATOM   1374  C   VAL A  90      -4.995   0.609  18.322  1.00  1.18           C  
ATOM   1375  O   VAL A  90      -4.594  -0.286  17.576  1.00  1.18           O  
ATOM   1376  CB  VAL A  90      -5.642   2.812  17.381  1.00  1.18           C  
ATOM   1377  CG1 VAL A  90      -5.196   4.249  17.098  1.00  1.18           C  
ATOM   1378  CG2 VAL A  90      -6.023   2.062  16.131  1.00  1.18           C  
ATOM   1379  H   VAL A  90      -3.300   1.432  16.482  1.00  1.18           H  
ATOM   1380  HA  VAL A  90      -4.333   2.499  19.076  1.00  1.18           H  
ATOM   1381  HB  VAL A  90      -6.515   2.876  18.033  1.00  1.18           H  
ATOM   1382 1HG1 VAL A  90      -6.008   4.790  16.612  1.00  1.18           H  
ATOM   1383 2HG1 VAL A  90      -4.949   4.740  18.041  1.00  1.18           H  
ATOM   1384 3HG1 VAL A  90      -4.321   4.248  16.452  1.00  1.18           H  
ATOM   1385 1HG2 VAL A  90      -6.834   2.581  15.616  1.00  1.18           H  
ATOM   1386 2HG2 VAL A  90      -5.166   1.978  15.476  1.00  1.18           H  
ATOM   1387 3HG2 VAL A  90      -6.354   1.069  16.416  1.00  1.18           H  
ATOM   1388  N   SER A  91      -5.867   0.397  19.292  1.00  1.59           N  
ATOM   1389  CA  SER A  91      -6.408  -0.935  19.499  1.00  1.59           C  
ATOM   1390  C   SER A  91      -7.911  -0.947  19.321  1.00  1.59           C  
ATOM   1391  O   SER A  91      -8.578   0.068  19.533  1.00  1.59           O  
ATOM   1392  CB  SER A  91      -6.059  -1.432  20.886  1.00  1.59           C  
ATOM   1393  OG  SER A  91      -4.671  -1.543  21.046  1.00  1.59           O  
ATOM   1394  H   SER A  91      -6.159   1.161  19.885  1.00  1.59           H  
ATOM   1395  HA  SER A  91      -5.977  -1.613  18.763  1.00  1.59           H  
ATOM   1396 1HB  SER A  91      -6.464  -0.752  21.634  1.00  1.59           H  
ATOM   1397 2HB  SER A  91      -6.527  -2.406  21.045  1.00  1.59           H  
ATOM   1398  HG  SER A  91      -4.356  -2.045  20.286  1.00  1.59           H  
ATOM   1399  N   TYR A  92      -8.436  -2.111  18.964  1.00  2.20           N  
ATOM   1400  CA  TYR A  92      -9.868  -2.311  18.828  1.00  2.20           C  
ATOM   1401  C   TYR A  92     -10.238  -3.508  19.691  1.00  2.20           C  
ATOM   1402  O   TYR A  92      -9.473  -4.471  19.757  1.00  2.20           O  
ATOM   1403  CB  TYR A  92     -10.228  -2.580  17.363  1.00  2.20           C  
ATOM   1404  CG  TYR A  92      -9.855  -1.456  16.387  1.00  2.20           C  
ATOM   1405  CD1 TYR A  92      -8.576  -1.416  15.832  1.00  2.20           C  
ATOM   1406  CD2 TYR A  92     -10.783  -0.487  16.035  1.00  2.20           C  
ATOM   1407  CE1 TYR A  92      -8.240  -0.417  14.937  1.00  2.20           C  
ATOM   1408  CE2 TYR A  92     -10.437   0.513  15.137  1.00  2.20           C  
ATOM   1409  CZ  TYR A  92      -9.177   0.549  14.593  1.00  2.20           C  
ATOM   1410  OH  TYR A  92      -8.845   1.539  13.706  1.00  2.20           O  
ATOM   1411  H   TYR A  92      -7.818  -2.890  18.793  1.00  2.20           H  
ATOM   1412  HA  TYR A  92     -10.403  -1.436  19.197  1.00  2.20           H  
ATOM   1413 1HB  TYR A  92      -9.732  -3.493  17.032  1.00  2.20           H  
ATOM   1414 2HB  TYR A  92     -11.301  -2.751  17.285  1.00  2.20           H  
ATOM   1415  HD1 TYR A  92      -7.840  -2.174  16.100  1.00  2.20           H  
ATOM   1416  HD2 TYR A  92     -11.786  -0.511  16.460  1.00  2.20           H  
ATOM   1417  HE1 TYR A  92      -7.240  -0.389  14.503  1.00  2.20           H  
ATOM   1418  HE2 TYR A  92     -11.168   1.273  14.860  1.00  2.20           H  
ATOM   1419  HH  TYR A  92      -9.573   2.166  13.641  1.00  2.20           H  
ATOM   1420  N   ASN A  93     -11.395  -3.457  20.343  1.00  3.09           N  
ATOM   1421  CA  ASN A  93     -11.808  -4.552  21.215  1.00  3.09           C  
ATOM   1422  C   ASN A  93     -13.237  -5.027  20.988  1.00  3.09           C  
ATOM   1423  O   ASN A  93     -14.193  -4.303  21.261  1.00  3.09           O  
ATOM   1424  CB  ASN A  93     -11.636  -4.149  22.666  1.00  3.09           C  
ATOM   1425  CG  ASN A  93     -10.187  -3.982  23.084  1.00  3.09           C  
ATOM   1426  OD1 ASN A  93      -9.451  -4.966  23.226  1.00  3.09           O  
ATOM   1427  ND2 ASN A  93      -9.771  -2.756  23.286  1.00  3.09           N  
ATOM   1428  H   ASN A  93     -11.988  -2.646  20.245  1.00  3.09           H  
ATOM   1429  HA  ASN A  93     -11.159  -5.406  21.017  1.00  3.09           H  
ATOM   1430 1HB  ASN A  93     -12.161  -3.211  22.845  1.00  3.09           H  
ATOM   1431 2HB  ASN A  93     -12.102  -4.898  23.286  1.00  3.09           H  
ATOM   1432 1HD2 ASN A  93      -8.824  -2.589  23.565  1.00  3.09           H  
ATOM   1433 2HD2 ASN A  93     -10.399  -1.988  23.164  1.00  3.09           H  
ATOM   1434  N   SER A  94     -13.370  -6.265  20.521  1.00  4.39           N  
ATOM   1435  CA  SER A  94     -14.675  -6.866  20.251  1.00  4.39           C  
ATOM   1436  C   SER A  94     -14.777  -8.260  20.870  1.00  4.39           C  
ATOM   1437  O   SER A  94     -15.753  -8.978  20.659  1.00  4.39           O  
ATOM   1438  CB  SER A  94     -14.912  -6.941  18.756  1.00  4.39           C  
ATOM   1439  OG  SER A  94     -13.949  -7.745  18.132  1.00  4.39           O  
ATOM   1440  H   SER A  94     -12.535  -6.794  20.308  1.00  4.39           H  
ATOM   1441  HA  SER A  94     -15.448  -6.238  20.696  1.00  4.39           H  
ATOM   1442 1HB  SER A  94     -15.906  -7.345  18.566  1.00  4.39           H  
ATOM   1443 2HB  SER A  94     -14.881  -5.937  18.335  1.00  4.39           H  
ATOM   1444  HG  SER A  94     -14.089  -8.635  18.470  1.00  4.39           H  
ATOM   1445  N   THR A  95     -13.744  -8.637  21.626  1.00  6.21           N  
ATOM   1446  CA  THR A  95     -13.650  -9.958  22.244  1.00  6.21           C  
ATOM   1447  C   THR A  95     -13.536  -9.915  23.770  1.00  6.21           C  
ATOM   1448  O   THR A  95     -13.127 -10.895  24.389  1.00  6.21           O  
ATOM   1449  CB  THR A  95     -12.452 -10.734  21.668  1.00  6.21           C  
ATOM   1450  OG1 THR A  95     -11.246  -9.989  21.894  1.00  6.21           O  
ATOM   1451  CG2 THR A  95     -12.636 -10.955  20.171  1.00  6.21           C  
ATOM   1452  H   THR A  95     -12.991  -7.983  21.769  1.00  6.21           H  
ATOM   1453  HA  THR A  95     -14.556 -10.513  21.999  1.00  6.21           H  
ATOM   1454  HB  THR A  95     -12.373 -11.699  22.168  1.00  6.21           H  
ATOM   1455  HG1 THR A  95     -11.113  -9.877  22.841  1.00  6.21           H  
ATOM   1456 1HG2 THR A  95     -11.784 -11.509  19.778  1.00  6.21           H  
ATOM   1457 2HG2 THR A  95     -13.550 -11.525  19.999  1.00  6.21           H  
ATOM   1458 3HG2 THR A  95     -12.706  -9.998  19.663  1.00  6.21           H  
ATOM   1459  N   LEU A  96     -13.873  -8.780  24.379  1.00  8.67           N  
ATOM   1460  CA  LEU A  96     -13.758  -8.645  25.835  1.00  8.67           C  
ATOM   1461  C   LEU A  96     -15.058  -8.915  26.594  1.00  8.67           C  
ATOM   1462  O   LEU A  96     -15.119  -8.728  27.808  1.00  8.67           O  
ATOM   1463  CB  LEU A  96     -13.265  -7.246  26.206  1.00  8.67           C  
ATOM   1464  CG  LEU A  96     -11.886  -6.861  25.670  1.00  8.67           C  
ATOM   1465  CD1 LEU A  96     -11.567  -5.438  26.100  1.00  8.67           C  
ATOM   1466  CD2 LEU A  96     -10.854  -7.838  26.180  1.00  8.67           C  
ATOM   1467  H   LEU A  96     -14.213  -8.006  23.829  1.00  8.67           H  
ATOM   1468  HA  LEU A  96     -13.019  -9.367  26.182  1.00  8.67           H  
ATOM   1469 1HB  LEU A  96     -13.982  -6.516  25.831  1.00  8.67           H  
ATOM   1470 2HB  LEU A  96     -13.232  -7.167  27.292  1.00  8.67           H  
ATOM   1471  HG  LEU A  96     -11.895  -6.892  24.583  1.00  8.67           H  
ATOM   1472 1HD1 LEU A  96     -10.590  -5.153  25.718  1.00  8.67           H  
ATOM   1473 2HD1 LEU A  96     -12.323  -4.756  25.713  1.00  8.67           H  
ATOM   1474 3HD1 LEU A  96     -11.556  -5.383  27.187  1.00  8.67           H  
ATOM   1475 1HD2 LEU A  96      -9.872  -7.563  25.791  1.00  8.67           H  
ATOM   1476 2HD2 LEU A  96     -10.835  -7.811  27.270  1.00  8.67           H  
ATOM   1477 3HD2 LEU A  96     -11.109  -8.845  25.846  1.00  8.67           H  
ATOM   1478  N   GLN A  97     -16.110  -9.306  25.887  1.00 11.73           N  
ATOM   1479  CA  GLN A  97     -17.386  -9.564  26.540  1.00 11.73           C  
ATOM   1480  C   GLN A  97     -17.243 -10.698  27.549  1.00 11.73           C  
ATOM   1481  O   GLN A  97     -16.720 -11.764  27.231  1.00 11.73           O  
ATOM   1482  CB  GLN A  97     -18.460  -9.872  25.485  1.00 11.73           C  
ATOM   1483  CG  GLN A  97     -19.875 -10.076  26.025  1.00 11.73           C  
ATOM   1484  CD  GLN A  97     -20.906 -10.212  24.911  1.00 11.73           C  
ATOM   1485  OE1 GLN A  97     -20.883  -9.434  23.952  1.00 11.73           O  
ATOM   1486  NE2 GLN A  97     -21.804 -11.184  25.020  1.00 11.73           N  
ATOM   1487  H   GLN A  97     -16.016  -9.445  24.894  1.00 11.73           H  
ATOM   1488  HA  GLN A  97     -17.683  -8.667  27.083  1.00 11.73           H  
ATOM   1489 1HB  GLN A  97     -18.493  -9.061  24.756  1.00 11.73           H  
ATOM   1490 2HB  GLN A  97     -18.182 -10.779  24.948  1.00 11.73           H  
ATOM   1491 1HG  GLN A  97     -19.899 -11.004  26.581  1.00 11.73           H  
ATOM   1492 2HG  GLN A  97     -20.155  -9.241  26.666  1.00 11.73           H  
ATOM   1493 1HE2 GLN A  97     -22.496 -11.309  24.312  1.00 11.73           H  
ATOM   1494 2HE2 GLN A  97     -21.794 -11.826  25.830  1.00 11.73           H  
ATOM   1495  N   LEU A  98     -17.734 -10.467  28.765  1.00 15.19           N  
ATOM   1496  CA  LEU A  98     -17.650 -11.451  29.845  1.00 15.19           C  
ATOM   1497  C   LEU A  98     -18.976 -12.161  30.110  1.00 15.19           C  
ATOM   1498  O   LEU A  98     -19.146 -12.811  31.143  1.00 15.19           O  
ATOM   1499  CB  LEU A  98     -17.162 -10.765  31.118  1.00 15.19           C  
ATOM   1500  CG  LEU A  98     -15.781 -10.110  30.997  1.00 15.19           C  
ATOM   1501  CD1 LEU A  98     -15.426  -9.435  32.307  1.00 15.19           C  
ATOM   1502  CD2 LEU A  98     -14.757 -11.159  30.602  1.00 15.19           C  
ATOM   1503  H   LEU A  98     -18.144  -9.566  28.963  1.00 15.19           H  
ATOM   1504  HA  LEU A  98     -16.917 -12.205  29.560  1.00 15.19           H  
ATOM   1505 1HB  LEU A  98     -17.879  -9.993  31.395  1.00 15.19           H  
ATOM   1506 2HB  LEU A  98     -17.118 -11.501  31.919  1.00 15.19           H  
ATOM   1507  HG  LEU A  98     -15.811  -9.339  30.226  1.00 15.19           H  
ATOM   1508 1HD1 LEU A  98     -14.451  -8.956  32.214  1.00 15.19           H  
ATOM   1509 2HD1 LEU A  98     -16.178  -8.684  32.543  1.00 15.19           H  
ATOM   1510 3HD1 LEU A  98     -15.391 -10.179  33.103  1.00 15.19           H  
ATOM   1511 1HD2 LEU A  98     -13.779 -10.691  30.502  1.00 15.19           H  
ATOM   1512 2HD2 LEU A  98     -14.715 -11.934  31.365  1.00 15.19           H  
ATOM   1513 3HD2 LEU A  98     -15.044 -11.604  29.646  1.00 15.19           H  
ATOM   1514  N   GLU A  99     -19.911 -11.987  29.189  1.00 18.62           N  
ATOM   1515  CA  GLU A  99     -21.249 -12.556  29.286  1.00 18.62           C  
ATOM   1516  C   GLU A  99     -21.496 -13.595  28.192  1.00 18.62           C  
ATOM   1517  O   GLU A  99     -21.279 -14.785  28.418  1.00 18.62           O  
ATOM   1518  OXT GLU A  99     -21.761 -13.240  27.041  1.00 18.62           O  
ATOM   1519  CB  GLU A  99     -22.307 -11.447  29.209  1.00 18.62           C  
ATOM   1520  CG  GLU A  99     -22.255 -10.445  30.371  1.00 18.62           C  
ATOM   1521  CD  GLU A  99     -23.335  -9.371  30.304  1.00 18.62           C  
ATOM   1522  OE1 GLU A  99     -24.112  -9.384  29.379  1.00 18.62           O  
ATOM   1523  OE2 GLU A  99     -23.372  -8.543  31.186  1.00 18.62           O  
ATOM   1524  H   GLU A  99     -19.664 -11.439  28.382  1.00 18.62           H  
ATOM   1525  HA  GLU A  99     -21.344 -13.056  30.250  1.00 18.62           H  
ATOM   1526 1HB  GLU A  99     -22.183 -10.890  28.280  1.00 18.62           H  
ATOM   1527 2HB  GLU A  99     -23.301 -11.893  29.195  1.00 18.62           H  
ATOM   1528 1HG  GLU A  99     -22.359 -10.991  31.308  1.00 18.62           H  
ATOM   1529 2HG  GLU A  99     -21.277  -9.964  30.373  1.00 18.62           H  
ENDMDL

REMARK ID 653204 DOMAINID 646544 MODEL 5 2025-01-11_00000127_1_19
MODEL     5
ATOM      1  N   MET A   1       0.393  -0.960  -0.135  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.712  -0.690  -0.689  1.00  0.85           C  
ATOM      3  C   MET A   1       1.999   0.796  -0.738  1.00  0.85           C  
ATOM      4  O   MET A   1       1.373   1.506  -1.519  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.819  -1.192  -2.125  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.202  -0.983  -2.722  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.301  -1.283  -4.481  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.613   0.276  -5.060  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.466  -1.657   0.591  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.014  -0.107   0.252  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.216  -1.297  -0.867  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.466  -1.166  -0.062  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.584  -2.255  -2.163  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.098  -0.667  -2.751  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.504   0.048  -2.546  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.924  -1.630  -2.223  1.00  0.85           H  
ATOM     17 1HE  MET A   1       2.609   0.295  -6.152  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.598   0.392  -4.685  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.228   1.097  -4.689  1.00  0.85           H  
ATOM     20  N   LEU A   2       2.931   1.272   0.087  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.292   2.691   0.053  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.567   2.984  -0.724  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.888   4.138  -0.955  1.00  0.87           O  
ATOM     24  CB  LEU A   2       3.408   3.260   1.454  1.00  0.87           C  
ATOM     25  CG  LEU A   2       2.108   3.256   2.249  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       2.364   3.785   3.642  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       1.081   4.108   1.501  1.00  0.87           C  
ATOM     28  H   LEU A   2       3.406   0.660   0.735  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.487   3.230  -0.446  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       4.145   2.683   2.009  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       3.760   4.270   1.380  1.00  0.87           H  
ATOM     32  HG  LEU A   2       1.733   2.241   2.342  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       1.436   3.786   4.217  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       3.087   3.147   4.136  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       2.749   4.797   3.577  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       0.150   4.100   2.052  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       1.442   5.130   1.404  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       0.914   3.693   0.505  1.00  0.87           H  
ATOM     39  N   PHE A   3       5.315   1.946  -1.073  1.00  0.90           N  
ATOM     40  CA  PHE A   3       6.570   2.082  -1.812  1.00  0.90           C  
ATOM     41  C   PHE A   3       6.657   1.036  -2.906  1.00  0.90           C  
ATOM     42  O   PHE A   3       6.205  -0.092  -2.719  1.00  0.90           O  
ATOM     43  CB  PHE A   3       7.785   1.881  -0.894  1.00  0.90           C  
ATOM     44  CG  PHE A   3       7.963   2.866   0.229  1.00  0.90           C  
ATOM     45  CD1 PHE A   3       7.313   2.680   1.438  1.00  0.90           C  
ATOM     46  CD2 PHE A   3       8.832   3.941   0.098  1.00  0.90           C  
ATOM     47  CE1 PHE A   3       7.501   3.547   2.485  1.00  0.90           C  
ATOM     48  CE2 PHE A   3       9.033   4.815   1.148  1.00  0.90           C  
ATOM     49  CZ  PHE A   3       8.363   4.617   2.352  1.00  0.90           C  
ATOM     50  H   PHE A   3       4.989   1.023  -0.843  1.00  0.90           H  
ATOM     51  HA  PHE A   3       6.617   3.063  -2.276  1.00  0.90           H  
ATOM     52 1HB  PHE A   3       7.744   0.884  -0.463  1.00  0.90           H  
ATOM     53 2HB  PHE A   3       8.689   1.923  -1.510  1.00  0.90           H  
ATOM     54  HD1 PHE A   3       6.643   1.830   1.553  1.00  0.90           H  
ATOM     55  HD2 PHE A   3       9.367   4.084  -0.852  1.00  0.90           H  
ATOM     56  HE1 PHE A   3       6.977   3.375   3.415  1.00  0.90           H  
ATOM     57  HE2 PHE A   3       9.720   5.656   1.036  1.00  0.90           H  
ATOM     58  HZ  PHE A   3       8.523   5.309   3.185  1.00  0.90           H  
ATOM     59  N   GLU A   4       7.323   1.376  -4.000  1.00  0.92           N  
ATOM     60  CA  GLU A   4       7.635   0.374  -5.026  1.00  0.92           C  
ATOM     61  C   GLU A   4       9.113   0.028  -4.961  1.00  0.92           C  
ATOM     62  O   GLU A   4       9.544  -1.036  -5.407  1.00  0.92           O  
ATOM     63  CB  GLU A   4       7.245   0.819  -6.437  1.00  0.92           C  
ATOM     64  CG  GLU A   4       5.745   0.929  -6.668  1.00  0.92           C  
ATOM     65  CD  GLU A   4       5.376   1.385  -8.070  1.00  0.92           C  
ATOM     66  OE1 GLU A   4       6.266   1.701  -8.823  1.00  0.92           O  
ATOM     67  OE2 GLU A   4       4.207   1.425  -8.379  1.00  0.92           O  
ATOM     68  H   GLU A   4       7.660   2.338  -4.084  1.00  0.92           H  
ATOM     69  HA  GLU A   4       7.073  -0.535  -4.807  1.00  0.92           H  
ATOM     70 1HB  GLU A   4       7.688   1.795  -6.644  1.00  0.92           H  
ATOM     71 2HB  GLU A   4       7.648   0.115  -7.164  1.00  0.92           H  
ATOM     72 1HG  GLU A   4       5.319  -0.058  -6.513  1.00  0.92           H  
ATOM     73 2HG  GLU A   4       5.318   1.585  -5.930  1.00  0.92           H  
ATOM     74  N   GLY A   5       9.883   0.943  -4.395  1.00  0.94           N  
ATOM     75  CA  GLY A   5      11.325   0.821  -4.306  1.00  0.94           C  
ATOM     76  C   GLY A   5      11.777   1.996  -3.491  1.00  0.94           C  
ATOM     77  O   GLY A   5      11.163   2.323  -2.479  1.00  0.94           O  
ATOM     78  H   GLY A   5       9.458   1.805  -4.053  1.00  0.94           H  
ATOM     79 1HA  GLY A   5      11.604  -0.114  -3.820  1.00  0.94           H  
ATOM     80 2HA  GLY A   5      11.772   0.844  -5.299  1.00  0.94           H  
ATOM     81  N   ASP A   6      12.852   2.643  -3.914  1.00  0.93           N  
ATOM     82  CA  ASP A   6      13.306   3.832  -3.205  1.00  0.93           C  
ATOM     83  C   ASP A   6      12.179   4.877  -3.225  1.00  0.93           C  
ATOM     84  O   ASP A   6      12.028   5.677  -2.302  1.00  0.93           O  
ATOM     85  CB  ASP A   6      14.559   4.405  -3.867  1.00  0.93           C  
ATOM     86  CG  ASP A   6      15.793   3.538  -3.667  1.00  0.93           C  
ATOM     87  OD1 ASP A   6      15.756   2.646  -2.850  1.00  0.93           O  
ATOM     88  OD2 ASP A   6      16.764   3.773  -4.342  1.00  0.93           O  
ATOM     89  H   ASP A   6      13.345   2.323  -4.735  1.00  0.93           H  
ATOM     90  HA  ASP A   6      13.527   3.571  -2.170  1.00  0.93           H  
ATOM     91 1HB  ASP A   6      14.382   4.525  -4.935  1.00  0.93           H  
ATOM     92 2HB  ASP A   6      14.759   5.396  -3.459  1.00  0.93           H  
ATOM     93  N   LYS A   7      11.395   4.864  -4.309  1.00  0.90           N  
ATOM     94  CA  LYS A   7      10.281   5.778  -4.472  1.00  0.90           C  
ATOM     95  C   LYS A   7       9.053   5.358  -3.669  1.00  0.90           C  
ATOM     96  O   LYS A   7       8.643   4.178  -3.660  1.00  0.90           O  
ATOM     97  CB  LYS A   7       9.889   5.886  -5.947  1.00  0.90           C  
ATOM     98  CG  LYS A   7      10.946   6.544  -6.830  1.00  0.90           C  
ATOM     99  CD  LYS A   7      10.482   6.649  -8.279  1.00  0.90           C  
ATOM    100  CE  LYS A   7      11.554   7.290  -9.157  1.00  0.90           C  
ATOM    101  NZ  LYS A   7      11.135   7.364 -10.584  1.00  0.90           N  
ATOM    102  H   LYS A   7      11.585   4.187  -5.029  1.00  0.90           H  
ATOM    103  HA  LYS A   7      10.589   6.763  -4.118  1.00  0.90           H  
ATOM    104 1HB  LYS A   7       9.685   4.890  -6.342  1.00  0.90           H  
ATOM    105 2HB  LYS A   7       8.968   6.464  -6.031  1.00  0.90           H  
ATOM    106 1HG  LYS A   7      11.158   7.546  -6.453  1.00  0.90           H  
ATOM    107 2HG  LYS A   7      11.864   5.961  -6.792  1.00  0.90           H  
ATOM    108 1HD  LYS A   7      10.258   5.653  -8.662  1.00  0.90           H  
ATOM    109 2HD  LYS A   7       9.575   7.251  -8.328  1.00  0.90           H  
ATOM    110 1HE  LYS A   7      11.755   8.297  -8.794  1.00  0.90           H  
ATOM    111 2HE  LYS A   7      12.469   6.701  -9.089  1.00  0.90           H  
ATOM    112 1HZ  LYS A   7      11.870   7.793 -11.129  1.00  0.90           H  
ATOM    113 2HZ  LYS A   7      10.958   6.433 -10.933  1.00  0.90           H  
ATOM    114 3HZ  LYS A   7      10.295   7.917 -10.662  1.00  0.90           H  
ATOM    115  N   PHE A   8       8.444   6.377  -3.053  1.00  0.84           N  
ATOM    116  CA  PHE A   8       7.213   6.281  -2.275  1.00  0.84           C  
ATOM    117  C   PHE A   8       6.050   6.389  -3.233  1.00  0.84           C  
ATOM    118  O   PHE A   8       5.978   7.349  -4.010  1.00  0.84           O  
ATOM    119  CB  PHE A   8       7.097   7.433  -1.282  1.00  0.84           C  
ATOM    120  CG  PHE A   8       5.922   7.330  -0.308  1.00  0.84           C  
ATOM    121  CD1 PHE A   8       6.144   6.921   0.979  1.00  0.84           C  
ATOM    122  CD2 PHE A   8       4.612   7.585  -0.685  1.00  0.84           C  
ATOM    123  CE1 PHE A   8       5.131   6.778   1.878  1.00  0.84           C  
ATOM    124  CE2 PHE A   8       3.583   7.432   0.221  1.00  0.84           C  
ATOM    125  CZ  PHE A   8       3.855   7.031   1.511  1.00  0.84           C  
ATOM    126  H   PHE A   8       8.886   7.282  -3.123  1.00  0.84           H  
ATOM    127  HA  PHE A   8       7.169   5.324  -1.759  1.00  0.84           H  
ATOM    128 1HB  PHE A   8       8.014   7.494  -0.698  1.00  0.84           H  
ATOM    129 2HB  PHE A   8       6.996   8.366  -1.825  1.00  0.84           H  
ATOM    130  HD1 PHE A   8       7.148   6.723   1.277  1.00  0.84           H  
ATOM    131  HD2 PHE A   8       4.396   7.895  -1.707  1.00  0.84           H  
ATOM    132  HE1 PHE A   8       5.352   6.453   2.878  1.00  0.84           H  
ATOM    133  HE2 PHE A   8       2.555   7.625  -0.090  1.00  0.84           H  
ATOM    134  HZ  PHE A   8       3.058   6.906   2.229  1.00  0.84           H  
ATOM    135  N   VAL A   9       5.191   5.400  -3.243  1.00  0.78           N  
ATOM    136  CA  VAL A   9       4.064   5.400  -4.142  1.00  0.78           C  
ATOM    137  C   VAL A   9       2.755   5.233  -3.389  1.00  0.78           C  
ATOM    138  O   VAL A   9       2.480   4.186  -2.819  1.00  0.78           O  
ATOM    139  CB  VAL A   9       4.245   4.284  -5.172  1.00  0.78           C  
ATOM    140  CG1 VAL A   9       3.073   4.244  -6.119  1.00  0.78           C  
ATOM    141  CG2 VAL A   9       5.570   4.528  -5.929  1.00  0.78           C  
ATOM    142  H   VAL A   9       5.293   4.664  -2.563  1.00  0.78           H  
ATOM    143  HA  VAL A   9       4.035   6.353  -4.667  1.00  0.78           H  
ATOM    144  HB  VAL A   9       4.283   3.321  -4.662  1.00  0.78           H  
ATOM    145 1HG1 VAL A   9       3.221   3.434  -6.841  1.00  0.78           H  
ATOM    146 2HG1 VAL A   9       2.158   4.064  -5.555  1.00  0.78           H  
ATOM    147 3HG1 VAL A   9       2.997   5.192  -6.647  1.00  0.78           H  
ATOM    148 1HG2 VAL A   9       5.724   3.762  -6.665  1.00  0.78           H  
ATOM    149 2HG2 VAL A   9       5.524   5.491  -6.431  1.00  0.78           H  
ATOM    150 3HG2 VAL A   9       6.406   4.519  -5.237  1.00  0.78           H  
ATOM    151  N   GLY A  10       1.919   6.260  -3.454  1.00  0.71           N  
ATOM    152  CA  GLY A  10       0.643   6.265  -2.755  1.00  0.71           C  
ATOM    153  C   GLY A  10       0.243   7.677  -2.338  1.00  0.71           C  
ATOM    154  O   GLY A  10       1.090   8.548  -2.133  1.00  0.71           O  
ATOM    155  H   GLY A  10       2.199   7.079  -3.971  1.00  0.71           H  
ATOM    156 1HA  GLY A  10      -0.127   5.838  -3.397  1.00  0.71           H  
ATOM    157 2HA  GLY A  10       0.712   5.629  -1.871  1.00  0.71           H  
ATOM    158  N   SER A  11      -1.058   7.885  -2.211  1.00  0.67           N  
ATOM    159  CA  SER A  11      -1.636   9.166  -1.826  1.00  0.67           C  
ATOM    160  C   SER A  11      -1.529   9.419  -0.343  1.00  0.67           C  
ATOM    161  O   SER A  11      -1.250   8.496   0.421  1.00  0.67           O  
ATOM    162  CB  SER A  11      -3.103   9.192  -2.199  1.00  0.67           C  
ATOM    163  OG  SER A  11      -3.847   8.252  -1.415  1.00  0.67           O  
ATOM    164  H   SER A  11      -1.685   7.118  -2.402  1.00  0.67           H  
ATOM    165  HA  SER A  11      -1.107   9.960  -2.357  1.00  0.67           H  
ATOM    166 1HB  SER A  11      -3.504  10.192  -2.051  1.00  0.67           H  
ATOM    167 2HB  SER A  11      -3.209   8.950  -3.255  1.00  0.67           H  
ATOM    168  HG  SER A  11      -4.738   8.236  -1.799  1.00  0.67           H  
ATOM    169  N   PHE A  12      -1.819  10.656   0.058  1.00  0.64           N  
ATOM    170  CA  PHE A  12      -1.864  11.030   1.466  1.00  0.64           C  
ATOM    171  C   PHE A  12      -2.770  10.108   2.240  1.00  0.64           C  
ATOM    172  O   PHE A  12      -2.403   9.636   3.312  1.00  0.64           O  
ATOM    173  CB  PHE A  12      -2.378  12.447   1.631  1.00  0.64           C  
ATOM    174  CG  PHE A  12      -2.522  12.881   3.058  1.00  0.64           C  
ATOM    175  CD1 PHE A  12      -1.456  13.422   3.755  1.00  0.64           C  
ATOM    176  CD2 PHE A  12      -3.739  12.742   3.710  1.00  0.64           C  
ATOM    177  CE1 PHE A  12      -1.620  13.821   5.069  1.00  0.64           C  
ATOM    178  CE2 PHE A  12      -3.886  13.132   5.003  1.00  0.64           C  
ATOM    179  CZ  PHE A  12      -2.829  13.675   5.684  1.00  0.64           C  
ATOM    180  H   PHE A  12      -2.015  11.359  -0.639  1.00  0.64           H  
ATOM    181  HA  PHE A  12      -0.875  10.955   1.892  1.00  0.64           H  
ATOM    182 1HB  PHE A  12      -1.692  13.136   1.141  1.00  0.64           H  
ATOM    183 2HB  PHE A  12      -3.347  12.547   1.146  1.00  0.64           H  
ATOM    184  HD1 PHE A  12      -0.492  13.538   3.259  1.00  0.64           H  
ATOM    185  HD2 PHE A  12      -4.590  12.315   3.173  1.00  0.64           H  
ATOM    186  HE1 PHE A  12      -0.787  14.253   5.618  1.00  0.64           H  
ATOM    187  HE2 PHE A  12      -4.844  13.015   5.483  1.00  0.64           H  
ATOM    188  HZ  PHE A  12      -2.947  13.987   6.706  1.00  0.64           H  
ATOM    189  N   GLU A  13      -3.970   9.868   1.722  1.00  0.62           N  
ATOM    190  CA  GLU A  13      -4.913   9.028   2.432  1.00  0.62           C  
ATOM    191  C   GLU A  13      -4.377   7.601   2.594  1.00  0.62           C  
ATOM    192  O   GLU A  13      -4.500   6.995   3.665  1.00  0.62           O  
ATOM    193  CB  GLU A  13      -6.253   9.009   1.695  1.00  0.62           C  
ATOM    194  CG  GLU A  13      -6.996  10.353   1.705  1.00  0.62           C  
ATOM    195  CD  GLU A  13      -8.308  10.321   0.946  1.00  0.62           C  
ATOM    196  OE1 GLU A  13      -8.592   9.321   0.330  1.00  0.62           O  
ATOM    197  OE2 GLU A  13      -9.018  11.300   0.979  1.00  0.62           O  
ATOM    198  H   GLU A  13      -4.220  10.265   0.827  1.00  0.62           H  
ATOM    199  HA  GLU A  13      -5.058   9.454   3.426  1.00  0.62           H  
ATOM    200 1HB  GLU A  13      -6.088   8.722   0.655  1.00  0.62           H  
ATOM    201 2HB  GLU A  13      -6.905   8.260   2.143  1.00  0.62           H  
ATOM    202 1HG  GLU A  13      -7.181  10.660   2.724  1.00  0.62           H  
ATOM    203 2HG  GLU A  13      -6.346  11.103   1.256  1.00  0.62           H  
ATOM    204  N   ASN A  14      -3.725   7.062   1.545  1.00  0.61           N  
ATOM    205  CA  ASN A  14      -3.191   5.709   1.701  1.00  0.61           C  
ATOM    206  C   ASN A  14      -2.074   5.717   2.729  1.00  0.61           C  
ATOM    207  O   ASN A  14      -1.944   4.793   3.536  1.00  0.61           O  
ATOM    208  CB  ASN A  14      -2.654   5.134   0.398  1.00  0.61           C  
ATOM    209  CG  ASN A  14      -3.714   4.754  -0.590  1.00  0.61           C  
ATOM    210  OD1 ASN A  14      -4.900   4.617  -0.260  1.00  0.61           O  
ATOM    211  ND2 ASN A  14      -3.296   4.543  -1.818  1.00  0.61           N  
ATOM    212  H   ASN A  14      -3.627   7.568   0.658  1.00  0.61           H  
ATOM    213  HA  ASN A  14      -3.981   5.060   2.078  1.00  0.61           H  
ATOM    214 1HB  ASN A  14      -1.993   5.872  -0.066  1.00  0.61           H  
ATOM    215 2HB  ASN A  14      -2.049   4.255   0.617  1.00  0.61           H  
ATOM    216 1HD2 ASN A  14      -3.950   4.272  -2.527  1.00  0.61           H  
ATOM    217 2HD2 ASN A  14      -2.326   4.625  -2.040  1.00  0.61           H  
ATOM    218  N   ALA A  15      -1.248   6.761   2.684  1.00  0.60           N  
ATOM    219  CA  ALA A  15      -0.123   6.881   3.584  1.00  0.60           C  
ATOM    220  C   ALA A  15      -0.593   6.984   5.018  1.00  0.60           C  
ATOM    221  O   ALA A  15      -0.106   6.279   5.894  1.00  0.60           O  
ATOM    222  CB  ALA A  15       0.693   8.095   3.189  1.00  0.60           C  
ATOM    223  H   ALA A  15      -1.398   7.489   1.986  1.00  0.60           H  
ATOM    224  HA  ALA A  15       0.486   5.993   3.497  1.00  0.60           H  
ATOM    225 1HB  ALA A  15       1.550   8.200   3.815  1.00  0.60           H  
ATOM    226 2HB  ALA A  15       1.005   7.971   2.161  1.00  0.60           H  
ATOM    227 3HB  ALA A  15       0.081   8.986   3.272  1.00  0.60           H  
ATOM    228  N   ALA A  16      -1.616   7.799   5.239  1.00  0.60           N  
ATOM    229  CA  ALA A  16      -2.173   8.045   6.558  1.00  0.60           C  
ATOM    230  C   ALA A  16      -2.714   6.785   7.207  1.00  0.60           C  
ATOM    231  O   ALA A  16      -2.608   6.597   8.420  1.00  0.60           O  
ATOM    232  CB  ALA A  16      -3.269   9.073   6.439  1.00  0.60           C  
ATOM    233  H   ALA A  16      -1.997   8.323   4.458  1.00  0.60           H  
ATOM    234  HA  ALA A  16      -1.382   8.429   7.194  1.00  0.60           H  
ATOM    235 1HB  ALA A  16      -3.661   9.279   7.424  1.00  0.60           H  
ATOM    236 2HB  ALA A  16      -2.878   9.988   6.002  1.00  0.60           H  
ATOM    237 3HB  ALA A  16      -4.055   8.677   5.801  1.00  0.60           H  
ATOM    238  N   ALA A  17      -3.308   5.916   6.403  1.00  0.61           N  
ATOM    239  CA  ALA A  17      -3.879   4.689   6.924  1.00  0.61           C  
ATOM    240  C   ALA A  17      -2.858   3.552   7.106  1.00  0.61           C  
ATOM    241  O   ALA A  17      -3.214   2.491   7.629  1.00  0.61           O  
ATOM    242  CB  ALA A  17      -4.982   4.240   5.997  1.00  0.61           C  
ATOM    243  H   ALA A  17      -3.401   6.126   5.405  1.00  0.61           H  
ATOM    244  HA  ALA A  17      -4.303   4.910   7.903  1.00  0.61           H  
ATOM    245 1HB  ALA A  17      -5.451   3.344   6.395  1.00  0.61           H  
ATOM    246 2HB  ALA A  17      -5.723   5.034   5.904  1.00  0.61           H  
ATOM    247 3HB  ALA A  17      -4.552   4.028   5.014  1.00  0.61           H  
ATOM    248  N   GLY A  18      -1.613   3.735   6.652  1.00  0.61           N  
ATOM    249  CA  GLY A  18      -0.612   2.674   6.747  1.00  0.61           C  
ATOM    250  C   GLY A  18       0.565   3.105   7.601  1.00  0.61           C  
ATOM    251  O   GLY A  18       0.519   4.151   8.236  1.00  0.61           O  
ATOM    252  H   GLY A  18      -1.331   4.630   6.252  1.00  0.61           H  
ATOM    253 1HA  GLY A  18      -1.061   1.775   7.166  1.00  0.61           H  
ATOM    254 2HA  GLY A  18      -0.263   2.422   5.746  1.00  0.61           H  
ATOM    255  N   THR A  19       1.632   2.310   7.601  1.00  0.61           N  
ATOM    256  CA  THR A  19       2.807   2.669   8.387  1.00  0.61           C  
ATOM    257  C   THR A  19       3.967   2.914   7.442  1.00  0.61           C  
ATOM    258  O   THR A  19       4.098   2.220   6.432  1.00  0.61           O  
ATOM    259  CB  THR A  19       3.188   1.536   9.364  1.00  0.61           C  
ATOM    260  OG1 THR A  19       3.470   0.348   8.615  1.00  0.61           O  
ATOM    261  CG2 THR A  19       2.070   1.252  10.338  1.00  0.61           C  
ATOM    262  H   THR A  19       1.628   1.458   7.060  1.00  0.61           H  
ATOM    263  HA  THR A  19       2.610   3.586   8.939  1.00  0.61           H  
ATOM    264  HB  THR A  19       4.082   1.828   9.918  1.00  0.61           H  
ATOM    265  HG1 THR A  19       4.201   0.519   8.017  1.00  0.61           H  
ATOM    266 1HG2 THR A  19       2.371   0.450  11.008  1.00  0.61           H  
ATOM    267 2HG2 THR A  19       1.873   2.126  10.906  1.00  0.61           H  
ATOM    268 3HG2 THR A  19       1.173   0.957   9.797  1.00  0.61           H  
ATOM    269  N   PHE A  20       4.810   3.889   7.764  1.00  0.61           N  
ATOM    270  CA  PHE A  20       5.981   4.147   6.927  1.00  0.61           C  
ATOM    271  C   PHE A  20       6.979   5.069   7.595  1.00  0.61           C  
ATOM    272  O   PHE A  20       6.627   5.798   8.518  1.00  0.61           O  
ATOM    273  CB  PHE A  20       5.545   4.746   5.596  1.00  0.61           C  
ATOM    274  CG  PHE A  20       4.875   6.109   5.665  1.00  0.61           C  
ATOM    275  CD1 PHE A  20       5.641   7.231   5.475  1.00  0.61           C  
ATOM    276  CD2 PHE A  20       3.523   6.283   5.940  1.00  0.61           C  
ATOM    277  CE1 PHE A  20       5.111   8.481   5.523  1.00  0.61           C  
ATOM    278  CE2 PHE A  20       2.993   7.557   6.000  1.00  0.61           C  
ATOM    279  CZ  PHE A  20       3.791   8.650   5.783  1.00  0.61           C  
ATOM    280  H   PHE A  20       4.628   4.428   8.613  1.00  0.61           H  
ATOM    281  HA  PHE A  20       6.478   3.196   6.734  1.00  0.61           H  
ATOM    282 1HB  PHE A  20       6.432   4.879   4.991  1.00  0.61           H  
ATOM    283 2HB  PHE A  20       4.909   4.075   5.061  1.00  0.61           H  
ATOM    284  HD1 PHE A  20       6.689   7.103   5.259  1.00  0.61           H  
ATOM    285  HD2 PHE A  20       2.878   5.418   6.112  1.00  0.61           H  
ATOM    286  HE1 PHE A  20       5.750   9.331   5.347  1.00  0.61           H  
ATOM    287  HE2 PHE A  20       1.936   7.696   6.218  1.00  0.61           H  
ATOM    288  HZ  PHE A  20       3.376   9.641   5.818  1.00  0.61           H  
ATOM    289  N   VAL A  21       8.203   5.112   7.092  1.00  0.61           N  
ATOM    290  CA  VAL A  21       9.105   6.141   7.587  1.00  0.61           C  
ATOM    291  C   VAL A  21       9.001   7.367   6.707  1.00  0.61           C  
ATOM    292  O   VAL A  21       9.062   7.277   5.480  1.00  0.61           O  
ATOM    293  CB  VAL A  21      10.557   5.660   7.677  1.00  0.61           C  
ATOM    294  CG1 VAL A  21      11.473   6.829   8.124  1.00  0.61           C  
ATOM    295  CG2 VAL A  21      10.627   4.527   8.687  1.00  0.61           C  
ATOM    296  H   VAL A  21       8.492   4.479   6.360  1.00  0.61           H  
ATOM    297  HA  VAL A  21       8.799   6.427   8.588  1.00  0.61           H  
ATOM    298  HB  VAL A  21      10.894   5.319   6.699  1.00  0.61           H  
ATOM    299 1HG1 VAL A  21      12.501   6.482   8.190  1.00  0.61           H  
ATOM    300 2HG1 VAL A  21      11.418   7.642   7.398  1.00  0.61           H  
ATOM    301 3HG1 VAL A  21      11.151   7.194   9.096  1.00  0.61           H  
ATOM    302 1HG2 VAL A  21      11.653   4.174   8.767  1.00  0.61           H  
ATOM    303 2HG2 VAL A  21      10.292   4.894   9.657  1.00  0.61           H  
ATOM    304 3HG2 VAL A  21       9.984   3.710   8.365  1.00  0.61           H  
ATOM    305  N   LEU A  22       8.787   8.496   7.351  1.00  0.62           N  
ATOM    306  CA  LEU A  22       8.656   9.774   6.700  1.00  0.62           C  
ATOM    307  C   LEU A  22      10.036  10.384   6.630  1.00  0.62           C  
ATOM    308  O   LEU A  22      10.719  10.521   7.648  1.00  0.62           O  
ATOM    309  CB  LEU A  22       7.682  10.664   7.487  1.00  0.62           C  
ATOM    310  CG  LEU A  22       7.409  12.094   6.969  1.00  0.62           C  
ATOM    311  CD1 LEU A  22       6.713  12.065   5.604  1.00  0.62           C  
ATOM    312  CD2 LEU A  22       6.522  12.801   7.978  1.00  0.62           C  
ATOM    313  H   LEU A  22       8.745   8.465   8.363  1.00  0.62           H  
ATOM    314  HA  LEU A  22       8.281   9.629   5.690  1.00  0.62           H  
ATOM    315 1HB  LEU A  22       6.724  10.148   7.548  1.00  0.62           H  
ATOM    316 2HB  LEU A  22       8.065  10.756   8.496  1.00  0.62           H  
ATOM    317  HG  LEU A  22       8.357  12.630   6.861  1.00  0.62           H  
ATOM    318 1HD1 LEU A  22       6.530  13.080   5.282  1.00  0.62           H  
ATOM    319 2HD1 LEU A  22       7.347  11.559   4.881  1.00  0.62           H  
ATOM    320 3HD1 LEU A  22       5.765  11.547   5.687  1.00  0.62           H  
ATOM    321 1HD2 LEU A  22       6.343  13.796   7.633  1.00  0.62           H  
ATOM    322 2HD2 LEU A  22       5.572  12.271   8.078  1.00  0.62           H  
ATOM    323 3HD2 LEU A  22       7.019  12.832   8.946  1.00  0.62           H  
ATOM    324  N   ASP A  23      10.446  10.715   5.420  1.00  0.62           N  
ATOM    325  CA  ASP A  23      11.755  11.283   5.148  1.00  0.62           C  
ATOM    326  C   ASP A  23      11.571  12.341   4.081  1.00  0.62           C  
ATOM    327  O   ASP A  23      10.440  12.592   3.675  1.00  0.62           O  
ATOM    328  CB  ASP A  23      12.759  10.186   4.723  1.00  0.62           C  
ATOM    329  CG  ASP A  23      12.437   9.425   3.412  1.00  0.62           C  
ATOM    330  OD1 ASP A  23      11.972  10.031   2.446  1.00  0.62           O  
ATOM    331  OD2 ASP A  23      12.659   8.235   3.388  1.00  0.62           O  
ATOM    332  H   ASP A  23       9.817  10.553   4.655  1.00  0.62           H  
ATOM    333  HA  ASP A  23      12.134  11.753   6.052  1.00  0.62           H  
ATOM    334 1HB  ASP A  23      13.753  10.631   4.636  1.00  0.62           H  
ATOM    335 2HB  ASP A  23      12.829   9.453   5.531  1.00  0.62           H  
ATOM    336  N   MET A  24      12.649  12.935   3.579  1.00  0.63           N  
ATOM    337  CA  MET A  24      12.487  14.018   2.611  1.00  0.63           C  
ATOM    338  C   MET A  24      11.819  13.590   1.313  1.00  0.63           C  
ATOM    339  O   MET A  24      11.179  14.403   0.650  1.00  0.63           O  
ATOM    340  CB  MET A  24      13.840  14.645   2.251  1.00  0.63           C  
ATOM    341  CG  MET A  24      14.554  15.468   3.348  1.00  0.63           C  
ATOM    342  SD  MET A  24      13.581  16.869   4.000  1.00  0.63           S  
ATOM    343  CE  MET A  24      13.425  17.949   2.588  1.00  0.63           C  
ATOM    344  H   MET A  24      13.568  12.684   3.917  1.00  0.63           H  
ATOM    345  HA  MET A  24      11.859  14.780   3.058  1.00  0.63           H  
ATOM    346 1HB  MET A  24      14.520  13.855   1.935  1.00  0.63           H  
ATOM    347 2HB  MET A  24      13.700  15.305   1.392  1.00  0.63           H  
ATOM    348 1HG  MET A  24      14.817  14.815   4.177  1.00  0.63           H  
ATOM    349 2HG  MET A  24      15.479  15.868   2.938  1.00  0.63           H  
ATOM    350 1HE  MET A  24      12.854  18.834   2.871  1.00  0.63           H  
ATOM    351 2HE  MET A  24      14.417  18.251   2.251  1.00  0.63           H  
ATOM    352 3HE  MET A  24      12.907  17.426   1.777  1.00  0.63           H  
ATOM    353  N   TYR A  25      11.941  12.328   0.929  1.00  0.63           N  
ATOM    354  CA  TYR A  25      11.390  11.922  -0.347  1.00  0.63           C  
ATOM    355  C   TYR A  25       9.939  11.545  -0.152  1.00  0.63           C  
ATOM    356  O   TYR A  25       9.068  11.914  -0.946  1.00  0.63           O  
ATOM    357  CB  TYR A  25      12.217  10.776  -0.904  1.00  0.63           C  
ATOM    358  CG  TYR A  25      13.630  11.205  -1.158  1.00  0.63           C  
ATOM    359  CD1 TYR A  25      14.619  10.837  -0.261  1.00  0.63           C  
ATOM    360  CD2 TYR A  25      13.942  11.978  -2.263  1.00  0.63           C  
ATOM    361  CE1 TYR A  25      15.922  11.238  -0.469  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      15.248  12.379  -2.473  1.00  0.63           C  
ATOM    363  CZ  TYR A  25      16.236  12.011  -1.581  1.00  0.63           C  
ATOM    364  OH  TYR A  25      17.536  12.412  -1.789  1.00  0.63           O  
ATOM    365  H   TYR A  25      12.372  11.627   1.537  1.00  0.63           H  
ATOM    366  HA  TYR A  25      11.432  12.763  -1.040  1.00  0.63           H  
ATOM    367 1HB  TYR A  25      12.227   9.947  -0.189  1.00  0.63           H  
ATOM    368 2HB  TYR A  25      11.784  10.415  -1.835  1.00  0.63           H  
ATOM    369  HD1 TYR A  25      14.361  10.231   0.613  1.00  0.63           H  
ATOM    370  HD2 TYR A  25      13.160  12.271  -2.964  1.00  0.63           H  
ATOM    371  HE1 TYR A  25      16.700  10.950   0.238  1.00  0.63           H  
ATOM    372  HE2 TYR A  25      15.497  12.988  -3.343  1.00  0.63           H  
ATOM    373  HH  TYR A  25      18.093  12.064  -1.089  1.00  0.63           H  
ATOM    374  N   ALA A  26       9.664  10.822   0.936  1.00  0.63           N  
ATOM    375  CA  ALA A  26       8.283  10.458   1.221  1.00  0.63           C  
ATOM    376  C   ALA A  26       7.487  11.732   1.461  1.00  0.63           C  
ATOM    377  O   ALA A  26       6.377  11.886   0.950  1.00  0.63           O  
ATOM    378  CB  ALA A  26       8.198   9.551   2.438  1.00  0.63           C  
ATOM    379  H   ALA A  26      10.432  10.528   1.551  1.00  0.63           H  
ATOM    380  HA  ALA A  26       7.869   9.948   0.355  1.00  0.63           H  
ATOM    381 1HB  ALA A  26       7.157   9.297   2.635  1.00  0.63           H  
ATOM    382 2HB  ALA A  26       8.770   8.638   2.259  1.00  0.63           H  
ATOM    383 3HB  ALA A  26       8.608  10.066   3.287  1.00  0.63           H  
ATOM    384  N   TYR A  27       8.084  12.671   2.202  1.00  0.63           N  
ATOM    385  CA  TYR A  27       7.451  13.934   2.508  1.00  0.63           C  
ATOM    386  C   TYR A  27       7.153  14.753   1.286  1.00  0.63           C  
ATOM    387  O   TYR A  27       6.006  15.152   1.096  1.00  0.63           O  
ATOM    388  CB  TYR A  27       8.296  14.780   3.459  1.00  0.63           C  
ATOM    389  CG  TYR A  27       7.708  16.156   3.623  1.00  0.63           C  
ATOM    390  CD1 TYR A  27       6.621  16.388   4.452  1.00  0.63           C  
ATOM    391  CD2 TYR A  27       8.255  17.198   2.893  1.00  0.63           C  
ATOM    392  CE1 TYR A  27       6.091  17.665   4.526  1.00  0.63           C  
ATOM    393  CE2 TYR A  27       7.726  18.457   2.968  1.00  0.63           C  
ATOM    394  CZ  TYR A  27       6.645  18.694   3.772  1.00  0.63           C  
ATOM    395  OH  TYR A  27       6.105  19.964   3.842  1.00  0.63           O  
ATOM    396  H   TYR A  27       9.010  12.507   2.582  1.00  0.63           H  
ATOM    397  HA  TYR A  27       6.496  13.723   2.988  1.00  0.63           H  
ATOM    398 1HB  TYR A  27       8.371  14.304   4.432  1.00  0.63           H  
ATOM    399 2HB  TYR A  27       9.304  14.883   3.061  1.00  0.63           H  
ATOM    400  HD1 TYR A  27       6.185  15.577   5.033  1.00  0.63           H  
ATOM    401  HD2 TYR A  27       9.108  17.010   2.244  1.00  0.63           H  
ATOM    402  HE1 TYR A  27       5.244  17.872   5.162  1.00  0.63           H  
ATOM    403  HE2 TYR A  27       8.161  19.266   2.381  1.00  0.63           H  
ATOM    404  HH  TYR A  27       5.316  19.945   4.389  1.00  0.63           H  
ATOM    405  N   GLU A  28       8.160  15.017   0.441  1.00  0.63           N  
ATOM    406  CA  GLU A  28       7.884  15.859  -0.706  1.00  0.63           C  
ATOM    407  C   GLU A  28       6.886  15.223  -1.655  1.00  0.63           C  
ATOM    408  O   GLU A  28       6.006  15.911  -2.167  1.00  0.63           O  
ATOM    409  CB  GLU A  28       9.170  16.231  -1.457  1.00  0.63           C  
ATOM    410  CG  GLU A  28      10.074  17.239  -0.711  1.00  0.63           C  
ATOM    411  CD  GLU A  28      11.345  17.607  -1.472  1.00  0.63           C  
ATOM    412  OE1 GLU A  28      11.644  16.966  -2.453  1.00  0.63           O  
ATOM    413  OE2 GLU A  28      11.993  18.554  -1.077  1.00  0.63           O  
ATOM    414  H   GLU A  28       9.108  14.669   0.597  1.00  0.63           H  
ATOM    415  HA  GLU A  28       7.449  16.785  -0.340  1.00  0.63           H  
ATOM    416 1HB  GLU A  28       9.757  15.326  -1.632  1.00  0.63           H  
ATOM    417 2HB  GLU A  28       8.915  16.652  -2.429  1.00  0.63           H  
ATOM    418 1HG  GLU A  28       9.502  18.145  -0.514  1.00  0.63           H  
ATOM    419 2HG  GLU A  28      10.351  16.808   0.247  1.00  0.63           H  
ATOM    420  N   ARG A  29       6.966  13.913  -1.869  1.00  0.64           N  
ATOM    421  CA  ARG A  29       6.021  13.289  -2.778  1.00  0.64           C  
ATOM    422  C   ARG A  29       4.597  13.387  -2.220  1.00  0.64           C  
ATOM    423  O   ARG A  29       3.651  13.721  -2.953  1.00  0.64           O  
ATOM    424  CB  ARG A  29       6.454  11.857  -3.035  1.00  0.64           C  
ATOM    425  CG  ARG A  29       7.753  11.789  -3.883  1.00  0.64           C  
ATOM    426  CD  ARG A  29       8.359  10.418  -4.001  1.00  0.64           C  
ATOM    427  NE  ARG A  29       7.534   9.473  -4.735  1.00  0.64           N  
ATOM    428  CZ  ARG A  29       7.491   9.344  -6.073  1.00  0.64           C  
ATOM    429  NH1 ARG A  29       8.213  10.113  -6.862  1.00  0.64           N  
ATOM    430  NH2 ARG A  29       6.701   8.421  -6.570  1.00  0.64           N  
ATOM    431  H   ARG A  29       7.694  13.344  -1.431  1.00  0.64           H  
ATOM    432  HA  ARG A  29       6.054  13.825  -3.726  1.00  0.64           H  
ATOM    433 1HB  ARG A  29       6.641  11.354  -2.081  1.00  0.64           H  
ATOM    434 2HB  ARG A  29       5.667  11.312  -3.553  1.00  0.64           H  
ATOM    435 1HG  ARG A  29       7.537  12.146  -4.888  1.00  0.64           H  
ATOM    436 2HG  ARG A  29       8.499  12.442  -3.426  1.00  0.64           H  
ATOM    437 1HD  ARG A  29       9.318  10.493  -4.507  1.00  0.64           H  
ATOM    438 2HD  ARG A  29       8.516  10.023  -2.998  1.00  0.64           H  
ATOM    439  HE  ARG A  29       6.948   8.820  -4.209  1.00  0.64           H  
ATOM    440 1HH1 ARG A  29       8.814  10.820  -6.465  1.00  0.64           H  
ATOM    441 2HH1 ARG A  29       8.160   9.998  -7.862  1.00  0.64           H  
ATOM    442 1HH2 ARG A  29       6.167   7.849  -5.902  1.00  0.64           H  
ATOM    443 2HH2 ARG A  29       6.626   8.282  -7.564  1.00  0.64           H  
ATOM    444  N   LEU A  30       4.433  13.162  -0.910  1.00  0.65           N  
ATOM    445  CA  LEU A  30       3.105  13.287  -0.340  1.00  0.65           C  
ATOM    446  C   LEU A  30       2.628  14.726  -0.391  1.00  0.65           C  
ATOM    447  O   LEU A  30       1.490  14.984  -0.773  1.00  0.65           O  
ATOM    448  CB  LEU A  30       3.098  12.798   1.108  1.00  0.65           C  
ATOM    449  CG  LEU A  30       3.235  11.291   1.310  1.00  0.65           C  
ATOM    450  CD1 LEU A  30       3.438  10.976   2.808  1.00  0.65           C  
ATOM    451  CD2 LEU A  30       1.985  10.654   0.794  1.00  0.65           C  
ATOM    452  H   LEU A  30       5.215  12.885  -0.311  1.00  0.65           H  
ATOM    453  HA  LEU A  30       2.420  12.673  -0.923  1.00  0.65           H  
ATOM    454 1HB  LEU A  30       3.940  13.264   1.622  1.00  0.65           H  
ATOM    455 2HB  LEU A  30       2.176  13.121   1.588  1.00  0.65           H  
ATOM    456  HG  LEU A  30       4.095  10.911   0.759  1.00  0.65           H  
ATOM    457 1HD1 LEU A  30       3.524   9.897   2.941  1.00  0.65           H  
ATOM    458 2HD1 LEU A  30       4.350  11.459   3.158  1.00  0.65           H  
ATOM    459 3HD1 LEU A  30       2.588  11.347   3.377  1.00  0.65           H  
ATOM    460 1HD2 LEU A  30       2.030   9.598   0.921  1.00  0.65           H  
ATOM    461 2HD2 LEU A  30       1.170  11.046   1.347  1.00  0.65           H  
ATOM    462 3HD2 LEU A  30       1.858  10.883  -0.265  1.00  0.65           H  
ATOM    463  N   ALA A  31       3.517  15.665  -0.052  1.00  0.66           N  
ATOM    464  CA  ALA A  31       3.200  17.086  -0.027  1.00  0.66           C  
ATOM    465  C   ALA A  31       2.809  17.591  -1.407  1.00  0.66           C  
ATOM    466  O   ALA A  31       1.944  18.449  -1.537  1.00  0.66           O  
ATOM    467  CB  ALA A  31       4.382  17.872   0.505  1.00  0.66           C  
ATOM    468  H   ALA A  31       4.451  15.385   0.232  1.00  0.66           H  
ATOM    469  HA  ALA A  31       2.349  17.231   0.637  1.00  0.66           H  
ATOM    470 1HB  ALA A  31       4.127  18.927   0.548  1.00  0.66           H  
ATOM    471 2HB  ALA A  31       4.638  17.514   1.504  1.00  0.66           H  
ATOM    472 3HB  ALA A  31       5.232  17.729  -0.157  1.00  0.66           H  
ATOM    473  N   ASN A  32       3.443  17.064  -2.450  1.00  0.68           N  
ATOM    474  CA  ASN A  32       3.110  17.468  -3.804  1.00  0.68           C  
ATOM    475  C   ASN A  32       1.747  16.908  -4.218  1.00  0.68           C  
ATOM    476  O   ASN A  32       1.010  17.540  -4.979  1.00  0.68           O  
ATOM    477  CB  ASN A  32       4.185  16.998  -4.762  1.00  0.68           C  
ATOM    478  CG  ASN A  32       5.471  17.768  -4.613  1.00  0.68           C  
ATOM    479  OD1 ASN A  32       5.481  18.927  -4.176  1.00  0.68           O  
ATOM    480  ND2 ASN A  32       6.564  17.138  -4.961  1.00  0.68           N  
ATOM    481  H   ASN A  32       4.192  16.388  -2.303  1.00  0.68           H  
ATOM    482  HA  ASN A  32       3.045  18.555  -3.838  1.00  0.68           H  
ATOM    483 1HB  ASN A  32       4.388  15.940  -4.575  1.00  0.68           H  
ATOM    484 2HB  ASN A  32       3.828  17.089  -5.785  1.00  0.68           H  
ATOM    485 1HD2 ASN A  32       7.452  17.591  -4.876  1.00  0.68           H  
ATOM    486 2HD2 ASN A  32       6.511  16.203  -5.302  1.00  0.68           H  
ATOM    487  N   SER A  33       1.413  15.717  -3.705  1.00  0.69           N  
ATOM    488  CA  SER A  33       0.157  15.052  -4.023  1.00  0.69           C  
ATOM    489  C   SER A  33      -1.064  15.715  -3.364  1.00  0.69           C  
ATOM    490  O   SER A  33      -2.133  15.792  -3.976  1.00  0.69           O  
ATOM    491  CB  SER A  33       0.236  13.594  -3.612  1.00  0.69           C  
ATOM    492  OG  SER A  33       1.216  12.918  -4.360  1.00  0.69           O  
ATOM    493  H   SER A  33       2.077  15.230  -3.102  1.00  0.69           H  
ATOM    494  HA  SER A  33       0.019  15.095  -5.103  1.00  0.69           H  
ATOM    495 1HB  SER A  33       0.468  13.519  -2.555  1.00  0.69           H  
ATOM    496 2HB  SER A  33      -0.731  13.124  -3.769  1.00  0.69           H  
ATOM    497  HG  SER A  33       2.083  13.236  -4.014  1.00  0.69           H  
ATOM    498  N   ILE A  34      -0.910  16.184  -2.119  1.00  0.69           N  
ATOM    499  CA  ILE A  34      -2.026  16.805  -1.393  1.00  0.69           C  
ATOM    500  C   ILE A  34      -1.838  18.302  -1.202  1.00  0.69           C  
ATOM    501  O   ILE A  34      -0.795  18.761  -0.756  1.00  0.69           O  
ATOM    502  CB  ILE A  34      -2.189  16.183   0.007  1.00  0.69           C  
ATOM    503  CG1 ILE A  34      -3.413  16.743   0.722  1.00  0.69           C  
ATOM    504  CG2 ILE A  34      -0.997  16.473   0.825  1.00  0.69           C  
ATOM    505  CD1 ILE A  34      -3.809  15.972   1.954  1.00  0.69           C  
ATOM    506  H   ILE A  34      -0.002  16.069  -1.665  1.00  0.69           H  
ATOM    507  HA  ILE A  34      -2.940  16.646  -1.960  1.00  0.69           H  
ATOM    508  HB  ILE A  34      -2.314  15.113  -0.089  1.00  0.69           H  
ATOM    509 1HG1 ILE A  34      -3.197  17.762   1.025  1.00  0.69           H  
ATOM    510 2HG1 ILE A  34      -4.253  16.754   0.033  1.00  0.69           H  
ATOM    511 1HG2 ILE A  34      -1.122  16.023   1.794  1.00  0.69           H  
ATOM    512 2HG2 ILE A  34      -0.139  16.084   0.367  1.00  0.69           H  
ATOM    513 3HG2 ILE A  34      -0.893  17.548   0.919  1.00  0.69           H  
ATOM    514 1HD1 ILE A  34      -4.666  16.430   2.408  1.00  0.69           H  
ATOM    515 2HD1 ILE A  34      -4.053  14.956   1.676  1.00  0.69           H  
ATOM    516 3HD1 ILE A  34      -2.987  15.971   2.666  1.00  0.69           H  
ATOM    517  N   SER A  35      -2.889  19.071  -1.449  1.00  0.68           N  
ATOM    518  CA  SER A  35      -2.776  20.505  -1.256  1.00  0.68           C  
ATOM    519  C   SER A  35      -2.416  20.851   0.164  1.00  0.68           C  
ATOM    520  O   SER A  35      -2.975  20.301   1.120  1.00  0.68           O  
ATOM    521  CB  SER A  35      -4.060  21.235  -1.599  1.00  0.68           C  
ATOM    522  OG  SER A  35      -3.956  22.621  -1.266  1.00  0.68           O  
ATOM    523  H   SER A  35      -3.741  18.664  -1.804  1.00  0.68           H  
ATOM    524  HA  SER A  35      -1.980  20.873  -1.906  1.00  0.68           H  
ATOM    525 1HB  SER A  35      -4.261  21.130  -2.664  1.00  0.68           H  
ATOM    526 2HB  SER A  35      -4.896  20.788  -1.060  1.00  0.68           H  
ATOM    527  HG  SER A  35      -4.671  23.059  -1.746  1.00  0.68           H  
ATOM    528  N   THR A  36      -1.585  21.874   0.285  1.00  0.66           N  
ATOM    529  CA  THR A  36      -1.182  22.413   1.565  1.00  0.66           C  
ATOM    530  C   THR A  36      -2.411  22.752   2.395  1.00  0.66           C  
ATOM    531  O   THR A  36      -2.390  22.632   3.621  1.00  0.66           O  
ATOM    532  CB  THR A  36      -0.304  23.660   1.401  1.00  0.66           C  
ATOM    533  OG1 THR A  36       0.883  23.326   0.663  1.00  0.66           O  
ATOM    534  CG2 THR A  36       0.074  24.181   2.763  1.00  0.66           C  
ATOM    535  H   THR A  36      -1.194  22.270  -0.558  1.00  0.66           H  
ATOM    536  HA  THR A  36      -0.610  21.656   2.096  1.00  0.66           H  
ATOM    537  HB  THR A  36      -0.855  24.430   0.862  1.00  0.66           H  
ATOM    538  HG1 THR A  36       1.309  22.562   1.065  1.00  0.66           H  
ATOM    539 1HG2 THR A  36       0.694  25.069   2.655  1.00  0.66           H  
ATOM    540 2HG2 THR A  36      -0.834  24.432   3.302  1.00  0.66           H  
ATOM    541 3HG2 THR A  36       0.624  23.418   3.311  1.00  0.66           H  
ATOM    542  N   GLU A  37      -3.475  23.224   1.739  1.00  0.65           N  
ATOM    543  CA  GLU A  37      -4.668  23.604   2.473  1.00  0.65           C  
ATOM    544  C   GLU A  37      -5.267  22.414   3.221  1.00  0.65           C  
ATOM    545  O   GLU A  37      -5.759  22.573   4.339  1.00  0.65           O  
ATOM    546  CB  GLU A  37      -5.713  24.198   1.528  1.00  0.65           C  
ATOM    547  CG  GLU A  37      -7.016  24.600   2.202  1.00  0.65           C  
ATOM    548  CD  GLU A  37      -6.903  25.745   3.184  1.00  0.65           C  
ATOM    549  OE1 GLU A  37      -5.968  26.512   3.100  1.00  0.65           O  
ATOM    550  OE2 GLU A  37      -7.765  25.831   4.041  1.00  0.65           O  
ATOM    551  H   GLU A  37      -3.473  23.248   0.718  1.00  0.65           H  
ATOM    552  HA  GLU A  37      -4.392  24.362   3.206  1.00  0.65           H  
ATOM    553 1HB  GLU A  37      -5.300  25.077   1.035  1.00  0.65           H  
ATOM    554 2HB  GLU A  37      -5.949  23.469   0.753  1.00  0.65           H  
ATOM    555 1HG  GLU A  37      -7.738  24.869   1.433  1.00  0.65           H  
ATOM    556 2HG  GLU A  37      -7.396  23.724   2.722  1.00  0.65           H  
ATOM    557  N   LYS A  38      -5.253  21.219   2.618  1.00  0.63           N  
ATOM    558  CA  LYS A  38      -5.840  20.071   3.292  1.00  0.63           C  
ATOM    559  C   LYS A  38      -4.926  19.642   4.414  1.00  0.63           C  
ATOM    560  O   LYS A  38      -5.384  19.260   5.491  1.00  0.63           O  
ATOM    561  CB  LYS A  38      -6.115  18.917   2.339  1.00  0.63           C  
ATOM    562  CG  LYS A  38      -7.255  19.154   1.367  1.00  0.63           C  
ATOM    563  CD  LYS A  38      -7.494  17.924   0.490  1.00  0.63           C  
ATOM    564  CE  LYS A  38      -8.676  18.126  -0.455  1.00  0.63           C  
ATOM    565  NZ  LYS A  38      -8.916  16.924  -1.311  1.00  0.63           N  
ATOM    566  H   LYS A  38      -4.782  21.094   1.728  1.00  0.63           H  
ATOM    567  HA  LYS A  38      -6.790  20.374   3.733  1.00  0.63           H  
ATOM    568 1HB  LYS A  38      -5.225  18.738   1.752  1.00  0.63           H  
ATOM    569 2HB  LYS A  38      -6.334  18.018   2.909  1.00  0.63           H  
ATOM    570 1HG  LYS A  38      -8.165  19.385   1.924  1.00  0.63           H  
ATOM    571 2HG  LYS A  38      -7.010  20.007   0.733  1.00  0.63           H  
ATOM    572 1HD  LYS A  38      -6.600  17.722  -0.098  1.00  0.63           H  
ATOM    573 2HD  LYS A  38      -7.691  17.058   1.126  1.00  0.63           H  
ATOM    574 1HE  LYS A  38      -9.571  18.325   0.132  1.00  0.63           H  
ATOM    575 2HE  LYS A  38      -8.477  18.983  -1.099  1.00  0.63           H  
ATOM    576 1HZ  LYS A  38      -9.705  17.097  -1.919  1.00  0.63           H  
ATOM    577 2HZ  LYS A  38      -8.099  16.733  -1.870  1.00  0.63           H  
ATOM    578 3HZ  LYS A  38      -9.114  16.124  -0.721  1.00  0.63           H  
ATOM    579  N   LEU A  39      -3.616  19.751   4.193  1.00  0.61           N  
ATOM    580  CA  LEU A  39      -2.689  19.391   5.253  1.00  0.61           C  
ATOM    581  C   LEU A  39      -2.886  20.283   6.468  1.00  0.61           C  
ATOM    582  O   LEU A  39      -2.892  19.804   7.604  1.00  0.61           O  
ATOM    583  CB  LEU A  39      -1.243  19.486   4.767  1.00  0.61           C  
ATOM    584  CG  LEU A  39      -0.817  18.427   3.815  1.00  0.61           C  
ATOM    585  CD1 LEU A  39       0.570  18.747   3.261  1.00  0.61           C  
ATOM    586  CD2 LEU A  39      -0.793  17.103   4.575  1.00  0.61           C  
ATOM    587  H   LEU A  39      -3.280  20.068   3.278  1.00  0.61           H  
ATOM    588  HA  LEU A  39      -2.890  18.360   5.549  1.00  0.61           H  
ATOM    589 1HB  LEU A  39      -1.097  20.452   4.291  1.00  0.61           H  
ATOM    590 2HB  LEU A  39      -0.591  19.421   5.613  1.00  0.61           H  
ATOM    591  HG  LEU A  39      -1.521  18.375   2.987  1.00  0.61           H  
ATOM    592 1HD1 LEU A  39       0.878  17.963   2.574  1.00  0.61           H  
ATOM    593 2HD1 LEU A  39       0.541  19.694   2.732  1.00  0.61           H  
ATOM    594 3HD1 LEU A  39       1.283  18.808   4.082  1.00  0.61           H  
ATOM    595 1HD2 LEU A  39      -0.481  16.308   3.913  1.00  0.61           H  
ATOM    596 2HD2 LEU A  39      -0.088  17.172   5.404  1.00  0.61           H  
ATOM    597 3HD2 LEU A  39      -1.789  16.885   4.963  1.00  0.61           H  
ATOM    598  N   ARG A  40      -3.094  21.580   6.231  1.00  0.60           N  
ATOM    599  CA  ARG A  40      -3.321  22.504   7.329  1.00  0.60           C  
ATOM    600  C   ARG A  40      -4.647  22.233   8.023  1.00  0.60           C  
ATOM    601  O   ARG A  40      -4.713  22.249   9.258  1.00  0.60           O  
ATOM    602  CB  ARG A  40      -3.269  23.933   6.832  1.00  0.60           C  
ATOM    603  CG  ARG A  40      -1.874  24.402   6.450  1.00  0.60           C  
ATOM    604  CD  ARG A  40      -1.891  25.757   5.859  1.00  0.60           C  
ATOM    605  NE  ARG A  40      -0.552  26.214   5.525  1.00  0.60           N  
ATOM    606  CZ  ARG A  40      -0.275  27.292   4.769  1.00  0.60           C  
ATOM    607  NH1 ARG A  40      -1.252  28.013   4.269  1.00  0.60           N  
ATOM    608  NH2 ARG A  40       0.981  27.623   4.527  1.00  0.60           N  
ATOM    609  H   ARG A  40      -3.063  21.931   5.273  1.00  0.60           H  
ATOM    610  HA  ARG A  40      -2.526  22.376   8.054  1.00  0.60           H  
ATOM    611 1HB  ARG A  40      -3.905  24.029   5.946  1.00  0.60           H  
ATOM    612 2HB  ARG A  40      -3.658  24.605   7.594  1.00  0.60           H  
ATOM    613 1HG  ARG A  40      -1.243  24.418   7.337  1.00  0.60           H  
ATOM    614 2HG  ARG A  40      -1.450  23.712   5.722  1.00  0.60           H  
ATOM    615 1HD  ARG A  40      -2.487  25.742   4.944  1.00  0.60           H  
ATOM    616 2HD  ARG A  40      -2.328  26.460   6.566  1.00  0.60           H  
ATOM    617  HE  ARG A  40       0.228  25.682   5.890  1.00  0.60           H  
ATOM    618 1HH1 ARG A  40      -2.215  27.758   4.452  1.00  0.60           H  
ATOM    619 2HH1 ARG A  40      -1.044  28.822   3.701  1.00  0.60           H  
ATOM    620 1HH2 ARG A  40       1.733  27.068   4.911  1.00  0.60           H  
ATOM    621 2HH2 ARG A  40       1.189  28.432   3.960  1.00  0.60           H  
ATOM    622  N   GLN A  41      -5.699  21.927   7.256  1.00  0.59           N  
ATOM    623  CA  GLN A  41      -6.968  21.642   7.902  1.00  0.59           C  
ATOM    624  C   GLN A  41      -6.873  20.385   8.744  1.00  0.59           C  
ATOM    625  O   GLN A  41      -7.328  20.361   9.887  1.00  0.59           O  
ATOM    626  CB  GLN A  41      -8.100  21.487   6.881  1.00  0.59           C  
ATOM    627  CG  GLN A  41      -8.516  22.788   6.202  1.00  0.59           C  
ATOM    628  CD  GLN A  41      -9.609  22.591   5.161  1.00  0.59           C  
ATOM    629  OE1 GLN A  41     -10.340  21.587   5.179  1.00  0.59           O  
ATOM    630  NE2 GLN A  41      -9.736  23.548   4.250  1.00  0.59           N  
ATOM    631  H   GLN A  41      -5.631  21.934   6.235  1.00  0.59           H  
ATOM    632  HA  GLN A  41      -7.212  22.474   8.561  1.00  0.59           H  
ATOM    633 1HB  GLN A  41      -7.780  20.793   6.100  1.00  0.59           H  
ATOM    634 2HB  GLN A  41      -8.973  21.056   7.367  1.00  0.59           H  
ATOM    635 1HG  GLN A  41      -8.894  23.469   6.962  1.00  0.59           H  
ATOM    636 2HG  GLN A  41      -7.656  23.234   5.711  1.00  0.59           H  
ATOM    637 1HE2 GLN A  41     -10.432  23.481   3.542  1.00  0.59           H  
ATOM    638 2HE2 GLN A  41      -9.099  24.360   4.260  1.00  0.59           H  
ATOM    639  N   TYR A  42      -6.203  19.355   8.234  1.00  0.59           N  
ATOM    640  CA  TYR A  42      -6.075  18.143   9.019  1.00  0.59           C  
ATOM    641  C   TYR A  42      -5.260  18.413  10.277  1.00  0.59           C  
ATOM    642  O   TYR A  42      -5.657  18.023  11.379  1.00  0.59           O  
ATOM    643  CB  TYR A  42      -5.404  17.053   8.199  1.00  0.59           C  
ATOM    644  CG  TYR A  42      -6.238  16.427   7.125  1.00  0.59           C  
ATOM    645  CD1 TYR A  42      -5.672  16.169   5.880  1.00  0.59           C  
ATOM    646  CD2 TYR A  42      -7.561  16.098   7.371  1.00  0.59           C  
ATOM    647  CE1 TYR A  42      -6.431  15.587   4.890  1.00  0.59           C  
ATOM    648  CE2 TYR A  42      -8.320  15.515   6.374  1.00  0.59           C  
ATOM    649  CZ  TYR A  42      -7.755  15.261   5.136  1.00  0.59           C  
ATOM    650  OH  TYR A  42      -8.504  14.682   4.139  1.00  0.59           O  
ATOM    651  H   TYR A  42      -5.817  19.399   7.291  1.00  0.59           H  
ATOM    652  HA  TYR A  42      -7.068  17.813   9.321  1.00  0.59           H  
ATOM    653 1HB  TYR A  42      -4.539  17.493   7.710  1.00  0.59           H  
ATOM    654 2HB  TYR A  42      -5.049  16.271   8.840  1.00  0.59           H  
ATOM    655  HD1 TYR A  42      -4.628  16.428   5.689  1.00  0.59           H  
ATOM    656  HD2 TYR A  42      -8.000  16.298   8.349  1.00  0.59           H  
ATOM    657  HE1 TYR A  42      -5.993  15.381   3.921  1.00  0.59           H  
ATOM    658  HE2 TYR A  42      -9.362  15.256   6.563  1.00  0.59           H  
ATOM    659  HH  TYR A  42      -9.361  14.424   4.486  1.00  0.59           H  
ATOM    660  N   ALA A  43      -4.173  19.183  10.140  1.00  0.59           N  
ATOM    661  CA  ALA A  43      -3.324  19.509  11.278  1.00  0.59           C  
ATOM    662  C   ALA A  43      -4.104  20.266  12.354  1.00  0.59           C  
ATOM    663  O   ALA A  43      -3.907  20.025  13.548  1.00  0.59           O  
ATOM    664  CB  ALA A  43      -2.132  20.339  10.825  1.00  0.59           C  
ATOM    665  H   ALA A  43      -3.892  19.509   9.215  1.00  0.59           H  
ATOM    666  HA  ALA A  43      -2.963  18.576  11.709  1.00  0.59           H  
ATOM    667 1HB  ALA A  43      -1.487  20.554  11.674  1.00  0.59           H  
ATOM    668 2HB  ALA A  43      -1.572  19.776  10.075  1.00  0.59           H  
ATOM    669 3HB  ALA A  43      -2.484  21.270  10.389  1.00  0.59           H  
ATOM    670  N   SER A  44      -5.046  21.126  11.949  1.00  0.59           N  
ATOM    671  CA  SER A  44      -5.817  21.926  12.900  1.00  0.59           C  
ATOM    672  C   SER A  44      -6.740  21.080  13.779  1.00  0.59           C  
ATOM    673  O   SER A  44      -7.232  21.560  14.803  1.00  0.59           O  
ATOM    674  CB  SER A  44      -6.654  22.986  12.194  1.00  0.59           C  
ATOM    675  OG  SER A  44      -7.767  22.446  11.512  1.00  0.59           O  
ATOM    676  H   SER A  44      -5.181  21.285  10.949  1.00  0.59           H  
ATOM    677  HA  SER A  44      -5.111  22.439  13.552  1.00  0.59           H  
ATOM    678 1HB  SER A  44      -6.993  23.723  12.917  1.00  0.59           H  
ATOM    679 2HB  SER A  44      -6.018  23.504  11.476  1.00  0.59           H  
ATOM    680  HG  SER A  44      -7.450  21.687  10.982  1.00  0.59           H  
ATOM    681  N   THR A  45      -6.989  19.829  13.385  1.00  0.59           N  
ATOM    682  CA  THR A  45      -7.868  18.960  14.138  1.00  0.59           C  
ATOM    683  C   THR A  45      -7.060  17.997  14.999  1.00  0.59           C  
ATOM    684  O   THR A  45      -7.619  17.216  15.762  1.00  0.59           O  
ATOM    685  CB  THR A  45      -8.791  18.170  13.196  1.00  0.59           C  
ATOM    686  OG1 THR A  45      -8.017  17.305  12.370  1.00  0.59           O  
ATOM    687  CG2 THR A  45      -9.549  19.126  12.321  1.00  0.59           C  
ATOM    688  H   THR A  45      -6.547  19.453  12.546  1.00  0.59           H  
ATOM    689  HA  THR A  45      -8.486  19.570  14.796  1.00  0.59           H  
ATOM    690  HB  THR A  45      -9.493  17.583  13.781  1.00  0.59           H  
ATOM    691  HG1 THR A  45      -7.203  17.765  12.078  1.00  0.59           H  
ATOM    692 1HG2 THR A  45     -10.202  18.568  11.653  1.00  0.59           H  
ATOM    693 2HG2 THR A  45     -10.144  19.793  12.941  1.00  0.59           H  
ATOM    694 3HG2 THR A  45      -8.847  19.709  11.737  1.00  0.59           H  
ATOM    695  N   TYR A  46      -5.734  18.083  14.927  1.00  0.61           N  
ATOM    696  CA  TYR A  46      -4.849  17.184  15.657  1.00  0.61           C  
ATOM    697  C   TYR A  46      -5.174  17.119  17.136  1.00  0.61           C  
ATOM    698  O   TYR A  46      -5.281  16.033  17.707  1.00  0.61           O  
ATOM    699  CB  TYR A  46      -3.403  17.606  15.448  1.00  0.61           C  
ATOM    700  CG  TYR A  46      -2.403  16.780  16.196  1.00  0.61           C  
ATOM    701  CD1 TYR A  46      -2.040  15.538  15.714  1.00  0.61           C  
ATOM    702  CD2 TYR A  46      -1.819  17.276  17.349  1.00  0.61           C  
ATOM    703  CE1 TYR A  46      -1.094  14.795  16.388  1.00  0.61           C  
ATOM    704  CE2 TYR A  46      -0.876  16.527  18.016  1.00  0.61           C  
ATOM    705  CZ  TYR A  46      -0.515  15.292  17.542  1.00  0.61           C  
ATOM    706  OH  TYR A  46       0.436  14.546  18.205  1.00  0.61           O  
ATOM    707  H   TYR A  46      -5.299  18.781  14.325  1.00  0.61           H  
ATOM    708  HA  TYR A  46      -4.973  16.180  15.259  1.00  0.61           H  
ATOM    709 1HB  TYR A  46      -3.161  17.546  14.381  1.00  0.61           H  
ATOM    710 2HB  TYR A  46      -3.279  18.645  15.749  1.00  0.61           H  
ATOM    711  HD1 TYR A  46      -2.492  15.152  14.799  1.00  0.61           H  
ATOM    712  HD2 TYR A  46      -2.100  18.262  17.722  1.00  0.61           H  
ATOM    713  HE1 TYR A  46      -0.795  13.827  16.010  1.00  0.61           H  
ATOM    714  HE2 TYR A  46      -0.409  16.917  18.912  1.00  0.61           H  
ATOM    715  HH  TYR A  46       0.610  13.739  17.711  1.00  0.61           H  
ATOM    716  N   ASN A  47      -5.377  18.272  17.751  1.00  0.63           N  
ATOM    717  CA  ASN A  47      -5.667  18.372  19.173  1.00  0.63           C  
ATOM    718  C   ASN A  47      -6.958  17.639  19.583  1.00  0.63           C  
ATOM    719  O   ASN A  47      -7.121  17.281  20.751  1.00  0.63           O  
ATOM    720  CB  ASN A  47      -5.718  19.833  19.562  1.00  0.63           C  
ATOM    721  CG  ASN A  47      -4.341  20.436  19.592  1.00  0.63           C  
ATOM    722  OD1 ASN A  47      -3.341  19.721  19.743  1.00  0.63           O  
ATOM    723  ND2 ASN A  47      -4.267  21.732  19.441  1.00  0.63           N  
ATOM    724  H   ASN A  47      -5.303  19.122  17.209  1.00  0.63           H  
ATOM    725  HA  ASN A  47      -4.846  17.905  19.716  1.00  0.63           H  
ATOM    726 1HB  ASN A  47      -6.336  20.381  18.848  1.00  0.63           H  
ATOM    727 2HB  ASN A  47      -6.177  19.935  20.545  1.00  0.63           H  
ATOM    728 1HD2 ASN A  47      -3.376  22.188  19.449  1.00  0.63           H  
ATOM    729 2HD2 ASN A  47      -5.102  22.269  19.315  1.00  0.63           H  
ATOM    730  N   LYS A  48      -7.876  17.411  18.628  1.00  0.67           N  
ATOM    731  CA  LYS A  48      -9.138  16.734  18.909  1.00  0.67           C  
ATOM    732  C   LYS A  48      -8.947  15.220  18.896  1.00  0.67           C  
ATOM    733  O   LYS A  48      -9.816  14.466  19.343  1.00  0.67           O  
ATOM    734  CB  LYS A  48     -10.198  17.110  17.874  1.00  0.67           C  
ATOM    735  CG  LYS A  48     -10.606  18.579  17.891  1.00  0.67           C  
ATOM    736  CD  LYS A  48     -11.677  18.880  16.843  1.00  0.67           C  
ATOM    737  CE  LYS A  48     -12.101  20.347  16.896  1.00  0.67           C  
ATOM    738  NZ  LYS A  48     -13.181  20.661  15.914  1.00  0.67           N  
ATOM    739  H   LYS A  48      -7.690  17.672  17.663  1.00  0.67           H  
ATOM    740  HA  LYS A  48      -9.482  17.027  19.901  1.00  0.67           H  
ATOM    741 1HB  LYS A  48      -9.832  16.868  16.875  1.00  0.67           H  
ATOM    742 2HB  LYS A  48     -11.092  16.512  18.041  1.00  0.67           H  
ATOM    743 1HG  LYS A  48     -10.983  18.842  18.878  1.00  0.67           H  
ATOM    744 2HG  LYS A  48      -9.726  19.191  17.680  1.00  0.67           H  
ATOM    745 1HD  LYS A  48     -11.277  18.659  15.849  1.00  0.67           H  
ATOM    746 2HD  LYS A  48     -12.547  18.248  17.016  1.00  0.67           H  
ATOM    747 1HE  LYS A  48     -12.458  20.577  17.899  1.00  0.67           H  
ATOM    748 2HE  LYS A  48     -11.234  20.973  16.677  1.00  0.67           H  
ATOM    749 1HZ  LYS A  48     -13.427  21.638  15.988  1.00  0.67           H  
ATOM    750 2HZ  LYS A  48     -12.867  20.467  14.977  1.00  0.67           H  
ATOM    751 3HZ  LYS A  48     -13.992  20.094  16.118  1.00  0.67           H  
ATOM    752  N   TYR A  49      -7.804  14.782  18.370  1.00  0.75           N  
ATOM    753  CA  TYR A  49      -7.495  13.375  18.271  1.00  0.75           C  
ATOM    754  C   TYR A  49      -6.398  13.006  19.262  1.00  0.75           C  
ATOM    755  O   TYR A  49      -6.370  11.896  19.794  1.00  0.75           O  
ATOM    756  CB  TYR A  49      -7.134  13.017  16.845  1.00  0.75           C  
ATOM    757  CG  TYR A  49      -8.289  13.261  15.914  1.00  0.75           C  
ATOM    758  CD1 TYR A  49      -8.236  14.270  14.988  1.00  0.75           C  
ATOM    759  CD2 TYR A  49      -9.432  12.479  16.018  1.00  0.75           C  
ATOM    760  CE1 TYR A  49      -9.304  14.502  14.156  1.00  0.75           C  
ATOM    761  CE2 TYR A  49     -10.508  12.710  15.186  1.00  0.75           C  
ATOM    762  CZ  TYR A  49     -10.444  13.724  14.258  1.00  0.75           C  
ATOM    763  OH  TYR A  49     -11.512  13.977  13.432  1.00  0.75           O  
ATOM    764  H   TYR A  49      -7.114  15.445  18.030  1.00  0.75           H  
ATOM    765  HA  TYR A  49      -8.384  12.819  18.513  1.00  0.75           H  
ATOM    766 1HB  TYR A  49      -6.281  13.621  16.511  1.00  0.75           H  
ATOM    767 2HB  TYR A  49      -6.853  11.970  16.780  1.00  0.75           H  
ATOM    768  HD1 TYR A  49      -7.344  14.887  14.914  1.00  0.75           H  
ATOM    769  HD2 TYR A  49      -9.481  11.681  16.761  1.00  0.75           H  
ATOM    770  HE1 TYR A  49      -9.253  15.298  13.424  1.00  0.75           H  
ATOM    771  HE2 TYR A  49     -11.407  12.096  15.268  1.00  0.75           H  
ATOM    772  HH  TYR A  49     -12.113  13.225  13.450  1.00  0.75           H  
ATOM    773  N   LYS A  50      -5.551  13.980  19.582  1.00  0.86           N  
ATOM    774  CA  LYS A  50      -4.433  13.826  20.508  1.00  0.86           C  
ATOM    775  C   LYS A  50      -4.884  13.254  21.853  1.00  0.86           C  
ATOM    776  O   LYS A  50      -4.177  12.456  22.467  1.00  0.86           O  
ATOM    777  CB  LYS A  50      -3.770  15.184  20.719  1.00  0.86           C  
ATOM    778  CG  LYS A  50      -2.559  15.200  21.618  1.00  0.86           C  
ATOM    779  CD  LYS A  50      -1.973  16.610  21.692  1.00  0.86           C  
ATOM    780  CE  LYS A  50      -0.758  16.668  22.597  1.00  0.86           C  
ATOM    781  NZ  LYS A  50      -0.169  18.038  22.648  1.00  0.86           N  
ATOM    782  H   LYS A  50      -5.637  14.868  19.097  1.00  0.86           H  
ATOM    783  HA  LYS A  50      -3.711  13.138  20.069  1.00  0.86           H  
ATOM    784 1HB  LYS A  50      -3.476  15.595  19.750  1.00  0.86           H  
ATOM    785 2HB  LYS A  50      -4.499  15.872  21.150  1.00  0.86           H  
ATOM    786 1HG  LYS A  50      -2.849  14.877  22.622  1.00  0.86           H  
ATOM    787 2HG  LYS A  50      -1.805  14.516  21.232  1.00  0.86           H  
ATOM    788 1HD  LYS A  50      -1.705  16.945  20.708  1.00  0.86           H  
ATOM    789 2HD  LYS A  50      -2.727  17.292  22.070  1.00  0.86           H  
ATOM    790 1HE  LYS A  50      -1.049  16.370  23.601  1.00  0.86           H  
ATOM    791 2HE  LYS A  50      -0.004  15.973  22.228  1.00  0.86           H  
ATOM    792 1HZ  LYS A  50       0.635  18.038  23.260  1.00  0.86           H  
ATOM    793 2HZ  LYS A  50       0.114  18.315  21.719  1.00  0.86           H  
ATOM    794 3HZ  LYS A  50      -0.858  18.692  22.997  1.00  0.86           H  
ATOM    795  N   TYR A  51      -6.054  13.689  22.314  1.00  1.04           N  
ATOM    796  CA  TYR A  51      -6.615  13.263  23.591  1.00  1.04           C  
ATOM    797  C   TYR A  51      -7.870  12.394  23.432  1.00  1.04           C  
ATOM    798  O   TYR A  51      -8.676  12.287  24.358  1.00  1.04           O  
ATOM    799  CB  TYR A  51      -6.947  14.488  24.428  1.00  1.04           C  
ATOM    800  CG  TYR A  51      -5.749  15.352  24.719  1.00  1.04           C  
ATOM    801  CD1 TYR A  51      -5.579  16.550  24.038  1.00  1.04           C  
ATOM    802  CD2 TYR A  51      -4.824  14.953  25.663  1.00  1.04           C  
ATOM    803  CE1 TYR A  51      -4.488  17.345  24.312  1.00  1.04           C  
ATOM    804  CE2 TYR A  51      -3.733  15.746  25.937  1.00  1.04           C  
ATOM    805  CZ  TYR A  51      -3.563  16.938  25.270  1.00  1.04           C  
ATOM    806  OH  TYR A  51      -2.474  17.731  25.556  1.00  1.04           O  
ATOM    807  H   TYR A  51      -6.576  14.344  21.747  1.00  1.04           H  
ATOM    808  HA  TYR A  51      -5.867  12.667  24.114  1.00  1.04           H  
ATOM    809 1HB  TYR A  51      -7.687  15.096  23.903  1.00  1.04           H  
ATOM    810 2HB  TYR A  51      -7.384  14.177  25.375  1.00  1.04           H  
ATOM    811  HD1 TYR A  51      -6.309  16.863  23.287  1.00  1.04           H  
ATOM    812  HD2 TYR A  51      -4.959  14.010  26.194  1.00  1.04           H  
ATOM    813  HE1 TYR A  51      -4.357  18.287  23.782  1.00  1.04           H  
ATOM    814  HE2 TYR A  51      -3.005  15.432  26.685  1.00  1.04           H  
ATOM    815  HH  TYR A  51      -2.014  17.372  26.323  1.00  1.04           H  
ATOM    816  N   TYR A  52      -8.075  11.827  22.251  1.00  1.25           N  
ATOM    817  CA  TYR A  52      -9.275  11.040  21.980  1.00  1.25           C  
ATOM    818  C   TYR A  52      -9.312   9.730  22.745  1.00  1.25           C  
ATOM    819  O   TYR A  52      -8.303   9.028  22.845  1.00  1.25           O  
ATOM    820  CB  TYR A  52      -9.381  10.700  20.500  1.00  1.25           C  
ATOM    821  CG  TYR A  52     -10.693  10.096  20.086  1.00  1.25           C  
ATOM    822  CD1 TYR A  52     -11.735  10.958  19.822  1.00  1.25           C  
ATOM    823  CD2 TYR A  52     -10.886   8.714  20.003  1.00  1.25           C  
ATOM    824  CE1 TYR A  52     -12.962  10.474  19.455  1.00  1.25           C  
ATOM    825  CE2 TYR A  52     -12.132   8.223  19.650  1.00  1.25           C  
ATOM    826  CZ  TYR A  52     -13.172   9.112  19.366  1.00  1.25           C  
ATOM    827  OH  TYR A  52     -14.426   8.669  19.005  1.00  1.25           O  
ATOM    828  H   TYR A  52      -7.379  11.916  21.511  1.00  1.25           H  
ATOM    829  HA  TYR A  52     -10.144  11.627  22.278  1.00  1.25           H  
ATOM    830 1HB  TYR A  52      -9.271  11.598  19.957  1.00  1.25           H  
ATOM    831 2HB  TYR A  52      -8.574  10.029  20.209  1.00  1.25           H  
ATOM    832  HD1 TYR A  52     -11.576  12.037  19.898  1.00  1.25           H  
ATOM    833  HD2 TYR A  52     -10.070   8.029  20.230  1.00  1.25           H  
ATOM    834  HE1 TYR A  52     -13.775  11.166  19.242  1.00  1.25           H  
ATOM    835  HE2 TYR A  52     -12.296   7.149  19.602  1.00  1.25           H  
ATOM    836  HH  TYR A  52     -14.539   7.740  19.262  1.00  1.25           H  
ATOM    837  N   SER A  53     -10.485   9.376  23.252  1.00  1.49           N  
ATOM    838  CA  SER A  53     -10.660   8.067  23.856  1.00  1.49           C  
ATOM    839  C   SER A  53     -12.055   7.533  23.568  1.00  1.49           C  
ATOM    840  O   SER A  53     -12.868   8.193  22.923  1.00  1.49           O  
ATOM    841  CB  SER A  53     -10.403   8.098  25.353  1.00  1.49           C  
ATOM    842  OG  SER A  53     -10.361   6.783  25.865  1.00  1.49           O  
ATOM    843  H   SER A  53     -11.271  10.004  23.181  1.00  1.49           H  
ATOM    844  HA  SER A  53      -9.943   7.381  23.404  1.00  1.49           H  
ATOM    845 1HB  SER A  53      -9.454   8.602  25.548  1.00  1.49           H  
ATOM    846 2HB  SER A  53     -11.188   8.665  25.850  1.00  1.49           H  
ATOM    847  HG  SER A  53     -10.113   6.870  26.791  1.00  1.49           H  
ATOM    848  N   GLY A  54     -12.341   6.364  24.116  1.00  1.67           N  
ATOM    849  CA  GLY A  54     -13.604   5.681  23.865  1.00  1.67           C  
ATOM    850  C   GLY A  54     -13.578   5.055  22.470  1.00  1.67           C  
ATOM    851  O   GLY A  54     -12.513   4.931  21.859  1.00  1.67           O  
ATOM    852  H   GLY A  54     -11.628   5.955  24.707  1.00  1.67           H  
ATOM    853 1HA  GLY A  54     -13.763   4.909  24.618  1.00  1.67           H  
ATOM    854 2HA  GLY A  54     -14.428   6.389  23.939  1.00  1.67           H  
ATOM    855  N   SER A  55     -14.743   4.628  21.987  1.00  1.74           N  
ATOM    856  CA  SER A  55     -14.860   3.978  20.680  1.00  1.74           C  
ATOM    857  C   SER A  55     -14.841   5.020  19.568  1.00  1.74           C  
ATOM    858  O   SER A  55     -14.958   6.212  19.843  1.00  1.74           O  
ATOM    859  CB  SER A  55     -16.141   3.179  20.599  1.00  1.74           C  
ATOM    860  OG  SER A  55     -17.252   4.029  20.598  1.00  1.74           O  
ATOM    861  H   SER A  55     -15.576   4.762  22.540  1.00  1.74           H  
ATOM    862  HA  SER A  55     -14.010   3.306  20.540  1.00  1.74           H  
ATOM    863 1HB  SER A  55     -16.137   2.577  19.690  1.00  1.74           H  
ATOM    864 2HB  SER A  55     -16.200   2.495  21.444  1.00  1.74           H  
ATOM    865  HG  SER A  55     -17.143   4.596  19.826  1.00  1.74           H  
ATOM    866  N   ALA A  56     -14.736   4.567  18.320  1.00  1.68           N  
ATOM    867  CA  ALA A  56     -14.729   5.451  17.151  1.00  1.68           C  
ATOM    868  C   ALA A  56     -15.344   4.752  15.950  1.00  1.68           C  
ATOM    869  O   ALA A  56     -15.287   3.528  15.863  1.00  1.68           O  
ATOM    870  CB  ALA A  56     -13.297   5.844  16.813  1.00  1.68           C  
ATOM    871  H   ALA A  56     -14.647   3.571  18.172  1.00  1.68           H  
ATOM    872  HA  ALA A  56     -15.321   6.340  17.375  1.00  1.68           H  
ATOM    873 1HB  ALA A  56     -13.286   6.492  15.959  1.00  1.68           H  
ATOM    874 2HB  ALA A  56     -12.854   6.348  17.643  1.00  1.68           H  
ATOM    875 3HB  ALA A  56     -12.720   4.948  16.586  1.00  1.68           H  
ATOM    876  N   SER A  57     -15.927   5.515  15.024  1.00  1.50           N  
ATOM    877  CA  SER A  57     -16.408   4.928  13.775  1.00  1.50           C  
ATOM    878  C   SER A  57     -15.260   4.851  12.789  1.00  1.50           C  
ATOM    879  O   SER A  57     -14.212   5.457  13.021  1.00  1.50           O  
ATOM    880  CB  SER A  57     -17.517   5.758  13.171  1.00  1.50           C  
ATOM    881  OG  SER A  57     -17.024   7.006  12.741  1.00  1.50           O  
ATOM    882  H   SER A  57     -16.011   6.539  15.146  1.00  1.50           H  
ATOM    883  HA  SER A  57     -16.775   3.920  13.971  1.00  1.50           H  
ATOM    884 1HB  SER A  57     -17.953   5.226  12.330  1.00  1.50           H  
ATOM    885 2HB  SER A  57     -18.302   5.912  13.908  1.00  1.50           H  
ATOM    886  HG  SER A  57     -16.865   7.524  13.568  1.00  1.50           H  
ATOM    887  N   GLU A  58     -15.452   4.152  11.670  1.00  1.29           N  
ATOM    888  CA  GLU A  58     -14.418   4.143  10.638  1.00  1.29           C  
ATOM    889  C   GLU A  58     -14.117   5.564  10.164  1.00  1.29           C  
ATOM    890  O   GLU A  58     -12.961   5.927   9.946  1.00  1.29           O  
ATOM    891  CB  GLU A  58     -14.835   3.285   9.444  1.00  1.29           C  
ATOM    892  CG  GLU A  58     -13.784   3.242   8.325  1.00  1.29           C  
ATOM    893  CD  GLU A  58     -14.152   2.330   7.167  1.00  1.29           C  
ATOM    894  OE1 GLU A  58     -15.167   1.678   7.238  1.00  1.29           O  
ATOM    895  OE2 GLU A  58     -13.415   2.315   6.193  1.00  1.29           O  
ATOM    896  H   GLU A  58     -16.314   3.644  11.529  1.00  1.29           H  
ATOM    897  HA  GLU A  58     -13.506   3.726  11.067  1.00  1.29           H  
ATOM    898 1HB  GLU A  58     -15.024   2.264   9.774  1.00  1.29           H  
ATOM    899 2HB  GLU A  58     -15.761   3.674   9.021  1.00  1.29           H  
ATOM    900 1HG  GLU A  58     -13.653   4.255   7.943  1.00  1.29           H  
ATOM    901 2HG  GLU A  58     -12.833   2.922   8.747  1.00  1.29           H  
ATOM    902  N   ALA A  59     -15.170   6.377  10.012  1.00  1.09           N  
ATOM    903  CA  ALA A  59     -15.011   7.759   9.573  1.00  1.09           C  
ATOM    904  C   ALA A  59     -14.161   8.550  10.556  1.00  1.09           C  
ATOM    905  O   ALA A  59     -13.316   9.353  10.152  1.00  1.09           O  
ATOM    906  CB  ALA A  59     -16.364   8.427   9.426  1.00  1.09           C  
ATOM    907  H   ALA A  59     -16.093   6.025  10.214  1.00  1.09           H  
ATOM    908  HA  ALA A  59     -14.503   7.752   8.610  1.00  1.09           H  
ATOM    909 1HB  ALA A  59     -16.225   9.451   9.080  1.00  1.09           H  
ATOM    910 2HB  ALA A  59     -16.966   7.876   8.706  1.00  1.09           H  
ATOM    911 3HB  ALA A  59     -16.868   8.436  10.393  1.00  1.09           H  
ATOM    912  N   ASP A  60     -14.307   8.268  11.851  1.00  0.93           N  
ATOM    913  CA  ASP A  60     -13.551   9.047  12.824  1.00  0.93           C  
ATOM    914  C   ASP A  60     -12.120   8.547  12.848  1.00  0.93           C  
ATOM    915  O   ASP A  60     -11.182   9.338  12.979  1.00  0.93           O  
ATOM    916  CB  ASP A  60     -14.108   8.847  14.228  1.00  0.93           C  
ATOM    917  CG  ASP A  60     -15.496   9.343  14.457  1.00  0.93           C  
ATOM    918  OD1 ASP A  60     -15.779  10.492  14.207  1.00  0.93           O  
ATOM    919  OD2 ASP A  60     -16.307   8.512  14.886  1.00  0.93           O  
ATOM    920  H   ASP A  60     -15.011   7.589  12.149  1.00  0.93           H  
ATOM    921  HA  ASP A  60     -13.567  10.099  12.543  1.00  0.93           H  
ATOM    922 1HB  ASP A  60     -14.115   7.790  14.419  1.00  0.93           H  
ATOM    923 2HB  ASP A  60     -13.441   9.307  14.958  1.00  0.93           H  
ATOM    924  N   TYR A  61     -11.947   7.239  12.682  1.00  0.82           N  
ATOM    925  CA  TYR A  61     -10.621   6.665  12.671  1.00  0.82           C  
ATOM    926  C   TYR A  61      -9.834   7.242  11.507  1.00  0.82           C  
ATOM    927  O   TYR A  61      -8.693   7.681  11.678  1.00  0.82           O  
ATOM    928  CB  TYR A  61     -10.673   5.145  12.618  1.00  0.82           C  
ATOM    929  CG  TYR A  61      -9.312   4.535  12.635  1.00  0.82           C  
ATOM    930  CD1 TYR A  61      -8.625   4.555  13.814  1.00  0.82           C  
ATOM    931  CD2 TYR A  61      -8.761   3.935  11.517  1.00  0.82           C  
ATOM    932  CE1 TYR A  61      -7.389   4.002  13.914  1.00  0.82           C  
ATOM    933  CE2 TYR A  61      -7.499   3.361  11.611  1.00  0.82           C  
ATOM    934  CZ  TYR A  61      -6.816   3.403  12.817  1.00  0.82           C  
ATOM    935  OH  TYR A  61      -5.570   2.846  12.931  1.00  0.82           O  
ATOM    936  H   TYR A  61     -12.759   6.629  12.587  1.00  0.82           H  
ATOM    937  HA  TYR A  61     -10.112   6.953  13.589  1.00  0.82           H  
ATOM    938 1HB  TYR A  61     -11.241   4.765  13.471  1.00  0.82           H  
ATOM    939 2HB  TYR A  61     -11.185   4.826  11.710  1.00  0.82           H  
ATOM    940  HD1 TYR A  61      -9.077   5.025  14.676  1.00  0.82           H  
ATOM    941  HD2 TYR A  61      -9.311   3.914  10.575  1.00  0.82           H  
ATOM    942  HE1 TYR A  61      -6.868   4.035  14.864  1.00  0.82           H  
ATOM    943  HE2 TYR A  61      -7.045   2.885  10.741  1.00  0.82           H  
ATOM    944  HH  TYR A  61      -5.160   3.149  13.774  1.00  0.82           H  
ATOM    945  N   ARG A  62     -10.431   7.249  10.314  1.00  0.74           N  
ATOM    946  CA  ARG A  62      -9.730   7.786   9.162  1.00  0.74           C  
ATOM    947  C   ARG A  62      -9.404   9.262   9.340  1.00  0.74           C  
ATOM    948  O   ARG A  62      -8.277   9.669   9.057  1.00  0.74           O  
ATOM    949  CB  ARG A  62     -10.532   7.569   7.894  1.00  0.74           C  
ATOM    950  CG  ARG A  62     -10.556   6.115   7.439  1.00  0.74           C  
ATOM    951  CD  ARG A  62     -11.302   5.924   6.175  1.00  0.74           C  
ATOM    952  NE  ARG A  62     -11.354   4.517   5.788  1.00  0.74           N  
ATOM    953  CZ  ARG A  62     -10.398   3.854   5.126  1.00  0.74           C  
ATOM    954  NH1 ARG A  62      -9.276   4.446   4.749  1.00  0.74           N  
ATOM    955  NH2 ARG A  62     -10.622   2.588   4.866  1.00  0.74           N  
ATOM    956  H   ARG A  62     -11.375   6.871  10.210  1.00  0.74           H  
ATOM    957  HA  ARG A  62      -8.794   7.240   9.054  1.00  0.74           H  
ATOM    958 1HB  ARG A  62     -11.565   7.884   8.064  1.00  0.74           H  
ATOM    959 2HB  ARG A  62     -10.125   8.177   7.090  1.00  0.74           H  
ATOM    960 1HG  ARG A  62      -9.535   5.767   7.294  1.00  0.74           H  
ATOM    961 2HG  ARG A  62     -11.039   5.509   8.210  1.00  0.74           H  
ATOM    962 1HD  ARG A  62     -12.327   6.274   6.309  1.00  0.74           H  
ATOM    963 2HD  ARG A  62     -10.825   6.485   5.373  1.00  0.74           H  
ATOM    964  HE  ARG A  62     -12.185   3.961   6.038  1.00  0.74           H  
ATOM    965 1HH1 ARG A  62      -9.123   5.422   4.961  1.00  0.74           H  
ATOM    966 2HH1 ARG A  62      -8.570   3.923   4.251  1.00  0.74           H  
ATOM    967 1HH2 ARG A  62     -11.518   2.187   5.188  1.00  0.74           H  
ATOM    968 2HH2 ARG A  62      -9.944   2.033   4.371  1.00  0.74           H  
ATOM    969  N   LEU A  63     -10.325  10.056   9.895  1.00  0.68           N  
ATOM    970  CA  LEU A  63     -10.000  11.460  10.102  1.00  0.68           C  
ATOM    971  C   LEU A  63      -8.849  11.603  11.084  1.00  0.68           C  
ATOM    972  O   LEU A  63      -7.964  12.443  10.897  1.00  0.68           O  
ATOM    973  CB  LEU A  63     -11.225  12.229  10.584  1.00  0.68           C  
ATOM    974  CG  LEU A  63     -12.329  12.399   9.524  1.00  0.68           C  
ATOM    975  CD1 LEU A  63     -13.566  12.995  10.173  1.00  0.68           C  
ATOM    976  CD2 LEU A  63     -11.802  13.288   8.400  1.00  0.68           C  
ATOM    977  H   LEU A  63     -11.258   9.707  10.131  1.00  0.68           H  
ATOM    978  HA  LEU A  63      -9.688  11.882   9.149  1.00  0.68           H  
ATOM    979 1HB  LEU A  63     -11.654  11.691  11.433  1.00  0.68           H  
ATOM    980 2HB  LEU A  63     -10.913  13.217  10.919  1.00  0.68           H  
ATOM    981  HG  LEU A  63     -12.593  11.432   9.112  1.00  0.68           H  
ATOM    982 1HD1 LEU A  63     -14.350  13.108   9.425  1.00  0.68           H  
ATOM    983 2HD1 LEU A  63     -13.912  12.325  10.963  1.00  0.68           H  
ATOM    984 3HD1 LEU A  63     -13.322  13.967  10.597  1.00  0.68           H  
ATOM    985 1HD2 LEU A  63     -12.575  13.408   7.641  1.00  0.68           H  
ATOM    986 2HD2 LEU A  63     -11.531  14.265   8.802  1.00  0.68           H  
ATOM    987 3HD2 LEU A  63     -10.933  12.823   7.961  1.00  0.68           H  
ATOM    988  N   ALA A  64      -8.833  10.765  12.121  1.00  0.64           N  
ATOM    989  CA  ALA A  64      -7.749  10.810  13.077  1.00  0.64           C  
ATOM    990  C   ALA A  64      -6.429  10.491  12.397  1.00  0.64           C  
ATOM    991  O   ALA A  64      -5.427  11.173  12.612  1.00  0.64           O  
ATOM    992  CB  ALA A  64      -8.001   9.822  14.198  1.00  0.64           C  
ATOM    993  H   ALA A  64      -9.594  10.099  12.262  1.00  0.64           H  
ATOM    994  HA  ALA A  64      -7.694  11.818  13.477  1.00  0.64           H  
ATOM    995 1HB  ALA A  64      -7.197   9.879  14.924  1.00  0.64           H  
ATOM    996 2HB  ALA A  64      -8.944  10.052  14.678  1.00  0.64           H  
ATOM    997 3HB  ALA A  64      -8.050   8.820  13.792  1.00  0.64           H  
ATOM    998  N   CYS A  65      -6.449   9.501  11.499  1.00  0.62           N  
ATOM    999  CA  CYS A  65      -5.252   9.074  10.789  1.00  0.62           C  
ATOM   1000  C   CYS A  65      -4.723  10.205   9.928  1.00  0.62           C  
ATOM   1001  O   CYS A  65      -3.509  10.421   9.818  1.00  0.62           O  
ATOM   1002  CB  CYS A  65      -5.576   7.896   9.869  1.00  0.62           C  
ATOM   1003  SG  CYS A  65      -6.016   6.384  10.705  1.00  0.62           S  
ATOM   1004  H   CYS A  65      -7.319   8.987  11.351  1.00  0.62           H  
ATOM   1005  HA  CYS A  65      -4.492   8.786  11.512  1.00  0.62           H  
ATOM   1006 1HB  CYS A  65      -6.383   8.160   9.203  1.00  0.62           H  
ATOM   1007 2HB  CYS A  65      -4.716   7.691   9.252  1.00  0.62           H  
ATOM   1008  HG  CYS A  65      -7.166   6.868  11.241  1.00  0.62           H  
ATOM   1009  N   PHE A  66      -5.647  10.957   9.326  1.00  0.60           N  
ATOM   1010  CA  PHE A  66      -5.281  12.069   8.471  1.00  0.60           C  
ATOM   1011  C   PHE A  66      -4.655  13.178   9.315  1.00  0.60           C  
ATOM   1012  O   PHE A  66      -3.653  13.774   8.929  1.00  0.60           O  
ATOM   1013  CB  PHE A  66      -6.519  12.616   7.767  1.00  0.60           C  
ATOM   1014  CG  PHE A  66      -7.175  11.661   6.826  1.00  0.60           C  
ATOM   1015  CD1 PHE A  66      -6.504  10.575   6.361  1.00  0.60           C  
ATOM   1016  CD2 PHE A  66      -8.480  11.849   6.430  1.00  0.60           C  
ATOM   1017  CE1 PHE A  66      -7.107   9.667   5.520  1.00  0.60           C  
ATOM   1018  CE2 PHE A  66      -9.101  10.960   5.589  1.00  0.60           C  
ATOM   1019  CZ  PHE A  66      -8.411   9.859   5.133  1.00  0.60           C  
ATOM   1020  H   PHE A  66      -6.632  10.713   9.442  1.00  0.60           H  
ATOM   1021  HA  PHE A  66      -4.554  11.731   7.736  1.00  0.60           H  
ATOM   1022 1HB  PHE A  66      -7.254  12.921   8.507  1.00  0.60           H  
ATOM   1023 2HB  PHE A  66      -6.244  13.490   7.216  1.00  0.60           H  
ATOM   1024  HD1 PHE A  66      -5.494  10.438   6.677  1.00  0.60           H  
ATOM   1025  HD2 PHE A  66      -9.014  12.712   6.798  1.00  0.60           H  
ATOM   1026  HE1 PHE A  66      -6.553   8.797   5.161  1.00  0.60           H  
ATOM   1027  HE2 PHE A  66     -10.134  11.123   5.287  1.00  0.60           H  
ATOM   1028  HZ  PHE A  66      -8.894   9.146   4.463  1.00  0.60           H  
ATOM   1029  N   ALA A  67      -5.254  13.456  10.477  1.00  0.58           N  
ATOM   1030  CA  ALA A  67      -4.766  14.490  11.387  1.00  0.58           C  
ATOM   1031  C   ALA A  67      -3.373  14.182  11.933  1.00  0.58           C  
ATOM   1032  O   ALA A  67      -2.515  15.067  12.047  1.00  0.58           O  
ATOM   1033  CB  ALA A  67      -5.737  14.632  12.534  1.00  0.58           C  
ATOM   1034  H   ALA A  67      -6.096  12.940  10.735  1.00  0.58           H  
ATOM   1035  HA  ALA A  67      -4.718  15.425  10.846  1.00  0.58           H  
ATOM   1036 1HB  ALA A  67      -5.401  15.423  13.183  1.00  0.58           H  
ATOM   1037 2HB  ALA A  67      -6.727  14.879  12.143  1.00  0.58           H  
ATOM   1038 3HB  ALA A  67      -5.790  13.699  13.088  1.00  0.58           H  
ATOM   1039  N   HIS A  68      -3.143  12.918  12.267  1.00  0.57           N  
ATOM   1040  CA  HIS A  68      -1.876  12.487  12.835  1.00  0.57           C  
ATOM   1041  C   HIS A  68      -0.734  12.334  11.836  1.00  0.57           C  
ATOM   1042  O   HIS A  68       0.246  11.778  12.327  1.00  0.57           O  
ATOM   1043  CB  HIS A  68      -2.035  11.131  13.552  1.00  0.57           C  
ATOM   1044  CG  HIS A  68      -2.783  11.142  14.880  1.00  0.57           C  
ATOM   1045  ND1 HIS A  68      -2.270  11.724  16.014  1.00  0.57           N  
ATOM   1046  CD2 HIS A  68      -3.962  10.607  15.243  1.00  0.57           C  
ATOM   1047  CE1 HIS A  68      -3.119  11.560  17.015  1.00  0.57           C  
ATOM   1048  NE2 HIS A  68      -4.147  10.874  16.574  1.00  0.57           N  
ATOM   1049  H   HIS A  68      -3.891  12.232  12.155  1.00  0.57           H  
ATOM   1050  HA  HIS A  68      -1.560  13.221  13.572  1.00  0.57           H  
ATOM   1051 1HB  HIS A  68      -2.568  10.446  12.881  1.00  0.57           H  
ATOM   1052 2HB  HIS A  68      -1.052  10.700  13.725  1.00  0.57           H  
ATOM   1053  HD2 HIS A  68      -4.624  10.061  14.613  1.00  0.57           H  
ATOM   1054  HE1 HIS A  68      -2.982  11.916  18.034  1.00  0.57           H  
ATOM   1055  HE2 HIS A  68      -4.946  10.575  17.116  1.00  0.57           H  
ATOM   1056  N   LEU A  69      -1.164  11.963  10.618  1.00  0.56           N  
ATOM   1057  CA  LEU A  69      -0.192  12.192   9.551  1.00  0.56           C  
ATOM   1058  C   LEU A  69       0.078  13.640   9.208  1.00  0.56           C  
ATOM   1059  O   LEU A  69       1.241  14.012   9.051  1.00  0.56           O  
ATOM   1060  CB  LEU A  69      -0.553  11.434   8.278  1.00  0.56           C  
ATOM   1061  CG  LEU A  69       0.489  11.649   7.131  1.00  0.56           C  
ATOM   1062  CD1 LEU A  69       1.854  11.232   7.630  1.00  0.56           C  
ATOM   1063  CD2 LEU A  69       0.146  10.807   5.902  1.00  0.56           C  
ATOM   1064  H   LEU A  69      -1.558  11.026  10.530  1.00  0.56           H  
ATOM   1065  HA  LEU A  69       0.749  11.769   9.890  1.00  0.56           H  
ATOM   1066 1HB  LEU A  69      -0.614  10.379   8.499  1.00  0.56           H  
ATOM   1067 2HB  LEU A  69      -1.534  11.772   7.928  1.00  0.56           H  
ATOM   1068  HG  LEU A  69       0.513  12.702   6.870  1.00  0.56           H  
ATOM   1069 1HD1 LEU A  69       2.588  11.404   6.851  1.00  0.56           H  
ATOM   1070 2HD1 LEU A  69       2.112  11.820   8.495  1.00  0.56           H  
ATOM   1071 3HD1 LEU A  69       1.836  10.177   7.898  1.00  0.56           H  
ATOM   1072 1HD2 LEU A  69       0.889  10.976   5.128  1.00  0.56           H  
ATOM   1073 2HD2 LEU A  69       0.155   9.767   6.179  1.00  0.56           H  
ATOM   1074 3HD2 LEU A  69      -0.834  11.076   5.522  1.00  0.56           H  
ATOM   1075  N   ALA A  70      -0.952  14.470   9.089  1.00  0.56           N  
ATOM   1076  CA  ALA A  70      -0.701  15.850   8.717  1.00  0.56           C  
ATOM   1077  C   ALA A  70       0.217  16.507   9.732  1.00  0.56           C  
ATOM   1078  O   ALA A  70       1.165  17.192   9.352  1.00  0.56           O  
ATOM   1079  CB  ALA A  70      -1.998  16.605   8.615  1.00  0.56           C  
ATOM   1080  H   ALA A  70      -1.907  14.145   9.225  1.00  0.56           H  
ATOM   1081  HA  ALA A  70      -0.204  15.860   7.748  1.00  0.56           H  
ATOM   1082 1HB  ALA A  70      -1.804  17.633   8.320  1.00  0.56           H  
ATOM   1083 2HB  ALA A  70      -2.624  16.124   7.872  1.00  0.56           H  
ATOM   1084 3HB  ALA A  70      -2.501  16.591   9.582  1.00  0.56           H  
ATOM   1085  N   LYS A  71       0.014  16.219  11.022  1.00  0.56           N  
ATOM   1086  CA  LYS A  71       0.887  16.779  12.037  1.00  0.56           C  
ATOM   1087  C   LYS A  71       2.309  16.278  11.854  1.00  0.56           C  
ATOM   1088  O   LYS A  71       3.260  17.050  11.955  1.00  0.56           O  
ATOM   1089  CB  LYS A  71       0.423  16.397  13.431  1.00  0.56           C  
ATOM   1090  CG  LYS A  71       1.293  16.981  14.563  1.00  0.56           C  
ATOM   1091  CD  LYS A  71       1.159  18.492  14.648  1.00  0.56           C  
ATOM   1092  CE  LYS A  71       1.696  19.041  15.996  1.00  0.56           C  
ATOM   1093  NZ  LYS A  71       3.206  18.915  16.152  1.00  0.56           N  
ATOM   1094  H   LYS A  71      -0.790  15.656  11.305  1.00  0.56           H  
ATOM   1095  HA  LYS A  71       0.889  17.864  11.940  1.00  0.56           H  
ATOM   1096 1HB  LYS A  71      -0.596  16.755  13.567  1.00  0.56           H  
ATOM   1097 2HB  LYS A  71       0.404  15.310  13.530  1.00  0.56           H  
ATOM   1098 1HG  LYS A  71       1.022  16.552  15.510  1.00  0.56           H  
ATOM   1099 2HG  LYS A  71       2.345  16.742  14.373  1.00  0.56           H  
ATOM   1100 1HD  LYS A  71       1.730  18.946  13.834  1.00  0.56           H  
ATOM   1101 2HD  LYS A  71       0.110  18.770  14.541  1.00  0.56           H  
ATOM   1102 1HE  LYS A  71       1.423  20.089  16.077  1.00  0.56           H  
ATOM   1103 2HE  LYS A  71       1.217  18.489  16.802  1.00  0.56           H  
ATOM   1104 1HZ  LYS A  71       3.494  19.280  17.034  1.00  0.56           H  
ATOM   1105 2HZ  LYS A  71       3.547  17.949  16.080  1.00  0.56           H  
ATOM   1106 3HZ  LYS A  71       3.713  19.418  15.419  1.00  0.56           H  
ATOM   1107  N   ALA A  72       2.465  14.980  11.579  1.00  0.56           N  
ATOM   1108  CA  ALA A  72       3.795  14.415  11.426  1.00  0.56           C  
ATOM   1109  C   ALA A  72       4.509  15.112  10.278  1.00  0.56           C  
ATOM   1110  O   ALA A  72       5.699  15.418  10.378  1.00  0.56           O  
ATOM   1111  CB  ALA A  72       3.712  12.912  11.194  1.00  0.56           C  
ATOM   1112  H   ALA A  72       1.654  14.388  11.471  1.00  0.56           H  
ATOM   1113  HA  ALA A  72       4.355  14.604  12.341  1.00  0.56           H  
ATOM   1114 1HB  ALA A  72       4.714  12.500  11.095  1.00  0.56           H  
ATOM   1115 2HB  ALA A  72       3.202  12.437  12.033  1.00  0.56           H  
ATOM   1116 3HB  ALA A  72       3.158  12.728  10.289  1.00  0.56           H  
ATOM   1117  N   MET A  73       3.769  15.413   9.207  1.00  0.56           N  
ATOM   1118  CA  MET A  73       4.323  16.129   8.069  1.00  0.56           C  
ATOM   1119  C   MET A  73       4.703  17.568   8.422  1.00  0.56           C  
ATOM   1120  O   MET A  73       5.729  18.068   7.955  1.00  0.56           O  
ATOM   1121  CB  MET A  73       3.372  16.049   6.873  1.00  0.56           C  
ATOM   1122  CG  MET A  73       3.275  14.640   6.246  1.00  0.56           C  
ATOM   1123  SD  MET A  73       2.110  14.537   4.857  1.00  0.56           S  
ATOM   1124  CE  MET A  73       2.955  15.470   3.567  1.00  0.56           C  
ATOM   1125  H   MET A  73       2.793  15.117   9.183  1.00  0.56           H  
ATOM   1126  HA  MET A  73       5.240  15.640   7.775  1.00  0.56           H  
ATOM   1127 1HB  MET A  73       2.371  16.325   7.202  1.00  0.56           H  
ATOM   1128 2HB  MET A  73       3.659  16.748   6.113  1.00  0.56           H  
ATOM   1129 1HG  MET A  73       4.255  14.326   5.899  1.00  0.56           H  
ATOM   1130 2HG  MET A  73       2.952  13.945   7.017  1.00  0.56           H  
ATOM   1131 1HE  MET A  73       2.338  15.483   2.671  1.00  0.56           H  
ATOM   1132 2HE  MET A  73       3.119  16.495   3.903  1.00  0.56           H  
ATOM   1133 3HE  MET A  73       3.919  15.007   3.339  1.00  0.56           H  
ATOM   1134  N   MET A  74       3.928  18.236   9.286  1.00  0.57           N  
ATOM   1135  CA  MET A  74       4.283  19.609   9.657  1.00  0.57           C  
ATOM   1136  C   MET A  74       5.553  19.609  10.510  1.00  0.57           C  
ATOM   1137  O   MET A  74       6.420  20.491  10.386  1.00  0.57           O  
ATOM   1138  CB  MET A  74       3.177  20.265  10.482  1.00  0.57           C  
ATOM   1139  CG  MET A  74       1.840  20.457   9.787  1.00  0.57           C  
ATOM   1140  SD  MET A  74       1.893  21.450   8.317  1.00  0.57           S  
ATOM   1141  CE  MET A  74       0.236  21.112   7.778  1.00  0.57           C  
ATOM   1142  H   MET A  74       3.072  17.804   9.640  1.00  0.57           H  
ATOM   1143  HA  MET A  74       4.473  20.185   8.752  1.00  0.57           H  
ATOM   1144 1HB  MET A  74       2.993  19.653  11.370  1.00  0.57           H  
ATOM   1145 2HB  MET A  74       3.517  21.238  10.830  1.00  0.57           H  
ATOM   1146 1HG  MET A  74       1.443  19.503   9.522  1.00  0.57           H  
ATOM   1147 2HG  MET A  74       1.143  20.919  10.485  1.00  0.57           H  
ATOM   1148 1HE  MET A  74       0.039  21.627   6.838  1.00  0.57           H  
ATOM   1149 2HE  MET A  74       0.116  20.038   7.648  1.00  0.57           H  
ATOM   1150 3HE  MET A  74      -0.460  21.454   8.533  1.00  0.57           H  
ATOM   1151  N   ASP A  75       5.678  18.594  11.369  1.00  0.58           N  
ATOM   1152  CA  ASP A  75       6.837  18.516  12.240  1.00  0.58           C  
ATOM   1153  C   ASP A  75       8.053  18.120  11.425  1.00  0.58           C  
ATOM   1154  O   ASP A  75       9.147  18.676  11.589  1.00  0.58           O  
ATOM   1155  CB  ASP A  75       6.583  17.517  13.374  1.00  0.58           C  
ATOM   1156  CG  ASP A  75       5.527  18.027  14.395  1.00  0.58           C  
ATOM   1157  OD1 ASP A  75       5.170  19.195  14.359  1.00  0.58           O  
ATOM   1158  OD2 ASP A  75       5.063  17.260  15.227  1.00  0.58           O  
ATOM   1159  H   ASP A  75       4.935  17.897  11.440  1.00  0.58           H  
ATOM   1160  HA  ASP A  75       7.017  19.498  12.675  1.00  0.58           H  
ATOM   1161 1HB  ASP A  75       6.221  16.580  12.942  1.00  0.58           H  
ATOM   1162 2HB  ASP A  75       7.515  17.303  13.893  1.00  0.58           H  
ATOM   1163  N   TYR A  76       7.860  17.195  10.494  1.00  0.59           N  
ATOM   1164  CA  TYR A  76       8.944  16.781   9.642  1.00  0.59           C  
ATOM   1165  C   TYR A  76       9.439  17.962   8.838  1.00  0.59           C  
ATOM   1166  O   TYR A  76      10.628  18.242   8.803  1.00  0.59           O  
ATOM   1167  CB  TYR A  76       8.554  15.665   8.701  1.00  0.59           C  
ATOM   1168  CG  TYR A  76       9.706  15.281   7.899  1.00  0.59           C  
ATOM   1169  CD1 TYR A  76      10.641  14.487   8.480  1.00  0.59           C  
ATOM   1170  CD2 TYR A  76       9.879  15.744   6.621  1.00  0.59           C  
ATOM   1171  CE1 TYR A  76      11.755  14.156   7.804  1.00  0.59           C  
ATOM   1172  CE2 TYR A  76      11.009  15.394   5.941  1.00  0.59           C  
ATOM   1173  CZ  TYR A  76      11.960  14.588   6.567  1.00  0.59           C  
ATOM   1174  OH  TYR A  76      13.135  14.204   5.957  1.00  0.59           O  
ATOM   1175  H   TYR A  76       6.953  16.747  10.390  1.00  0.59           H  
ATOM   1176  HA  TYR A  76       9.764  16.433  10.269  1.00  0.59           H  
ATOM   1177 1HB  TYR A  76       8.218  14.808   9.272  1.00  0.59           H  
ATOM   1178 2HB  TYR A  76       7.747  15.985   8.040  1.00  0.59           H  
ATOM   1179  HD1 TYR A  76      10.492  14.134   9.498  1.00  0.59           H  
ATOM   1180  HD2 TYR A  76       9.130  16.387   6.163  1.00  0.59           H  
ATOM   1181  HE1 TYR A  76      12.503  13.551   8.250  1.00  0.59           H  
ATOM   1182  HE2 TYR A  76      11.151  15.757   4.936  1.00  0.59           H  
ATOM   1183  HH  TYR A  76      13.576  13.478   6.493  1.00  0.59           H  
ATOM   1184  N   ALA A  77       8.526  18.697   8.209  1.00  0.59           N  
ATOM   1185  CA  ALA A  77       8.896  19.846   7.395  1.00  0.59           C  
ATOM   1186  C   ALA A  77       9.673  20.894   8.186  1.00  0.59           C  
ATOM   1187  O   ALA A  77      10.554  21.572   7.642  1.00  0.59           O  
ATOM   1188  CB  ALA A  77       7.655  20.493   6.838  1.00  0.59           C  
ATOM   1189  H   ALA A  77       7.540  18.442   8.265  1.00  0.59           H  
ATOM   1190  HA  ALA A  77       9.524  19.490   6.579  1.00  0.59           H  
ATOM   1191 1HB  ALA A  77       7.925  21.331   6.203  1.00  0.59           H  
ATOM   1192 2HB  ALA A  77       7.108  19.766   6.272  1.00  0.59           H  
ATOM   1193 3HB  ALA A  77       7.033  20.843   7.663  1.00  0.59           H  
ATOM   1194  N   SER A  78       9.323  21.056   9.467  1.00  0.59           N  
ATOM   1195  CA  SER A  78       9.985  22.022  10.323  1.00  0.59           C  
ATOM   1196  C   SER A  78      11.398  21.596  10.760  1.00  0.59           C  
ATOM   1197  O   SER A  78      12.309  22.427  10.802  1.00  0.59           O  
ATOM   1198  CB  SER A  78       9.145  22.241  11.567  1.00  0.59           C  
ATOM   1199  OG  SER A  78       7.894  22.803  11.244  1.00  0.59           O  
ATOM   1200  H   SER A  78       8.550  20.512   9.854  1.00  0.59           H  
ATOM   1201  HA  SER A  78      10.065  22.960   9.776  1.00  0.59           H  
ATOM   1202 1HB  SER A  78       8.996  21.289  12.079  1.00  0.59           H  
ATOM   1203 2HB  SER A  78       9.679  22.898  12.249  1.00  0.59           H  
ATOM   1204  HG  SER A  78       7.363  22.064  10.855  1.00  0.59           H  
ATOM   1205  N   ASN A  79      11.575  20.309  11.098  1.00  0.59           N  
ATOM   1206  CA  ASN A  79      12.850  19.824  11.649  1.00  0.59           C  
ATOM   1207  C   ASN A  79      13.749  18.971  10.730  1.00  0.59           C  
ATOM   1208  O   ASN A  79      14.949  18.853  10.977  1.00  0.59           O  
ATOM   1209  CB  ASN A  79      12.553  19.032  12.907  1.00  0.59           C  
ATOM   1210  CG  ASN A  79      11.953  19.880  14.009  1.00  0.59           C  
ATOM   1211  OD1 ASN A  79      12.357  21.029  14.230  1.00  0.59           O  
ATOM   1212  ND2 ASN A  79      10.992  19.326  14.707  1.00  0.59           N  
ATOM   1213  H   ASN A  79      10.780  19.670  11.035  1.00  0.59           H  
ATOM   1214  HA  ASN A  79      13.437  20.698  11.927  1.00  0.59           H  
ATOM   1215 1HB  ASN A  79      11.863  18.219  12.668  1.00  0.59           H  
ATOM   1216 2HB  ASN A  79      13.468  18.590  13.268  1.00  0.59           H  
ATOM   1217 1HD2 ASN A  79      10.555  19.835  15.451  1.00  0.59           H  
ATOM   1218 2HD2 ASN A  79      10.693  18.396  14.496  1.00  0.59           H  
ATOM   1219  N   HIS A  80      13.167  18.344   9.713  1.00  0.58           N  
ATOM   1220  CA  HIS A  80      13.820  17.416   8.774  1.00  0.58           C  
ATOM   1221  C   HIS A  80      14.429  16.184   9.444  1.00  0.58           C  
ATOM   1222  O   HIS A  80      15.377  15.588   8.931  1.00  0.58           O  
ATOM   1223  CB  HIS A  80      14.877  18.133   7.912  1.00  0.58           C  
ATOM   1224  CG  HIS A  80      14.276  19.244   7.140  1.00  0.58           C  
ATOM   1225  ND1 HIS A  80      14.907  19.890   6.091  1.00  0.58           N  
ATOM   1226  CD2 HIS A  80      13.094  19.838   7.293  1.00  0.58           C  
ATOM   1227  CE1 HIS A  80      14.094  20.834   5.628  1.00  0.58           C  
ATOM   1228  NE2 HIS A  80      12.988  20.811   6.356  1.00  0.58           N  
ATOM   1229  H   HIS A  80      12.183  18.497   9.557  1.00  0.58           H  
ATOM   1230  HA  HIS A  80      13.060  17.047   8.083  1.00  0.58           H  
ATOM   1231 1HB  HIS A  80      15.676  18.525   8.539  1.00  0.58           H  
ATOM   1232 2HB  HIS A  80      15.317  17.425   7.211  1.00  0.58           H  
ATOM   1233  HD2 HIS A  80      12.357  19.600   8.027  1.00  0.58           H  
ATOM   1234  HE1 HIS A  80      14.302  21.512   4.803  1.00  0.58           H  
ATOM   1235  HE2 HIS A  80      12.142  21.393   6.306  1.00  0.58           H  
ATOM   1236  N   ASN A  81      13.851  15.780  10.571  1.00  0.57           N  
ATOM   1237  CA  ASN A  81      14.273  14.577  11.272  1.00  0.57           C  
ATOM   1238  C   ASN A  81      13.387  13.418  10.869  1.00  0.57           C  
ATOM   1239  O   ASN A  81      12.180  13.449  11.105  1.00  0.57           O  
ATOM   1240  CB  ASN A  81      14.249  14.763  12.772  1.00  0.57           C  
ATOM   1241  CG  ASN A  81      15.279  15.757  13.265  1.00  0.57           C  
ATOM   1242  OD1 ASN A  81      16.400  15.819  12.748  1.00  0.57           O  
ATOM   1243  ND2 ASN A  81      14.928  16.514  14.271  1.00  0.57           N  
ATOM   1244  H   ASN A  81      13.088  16.328  10.938  1.00  0.57           H  
ATOM   1245  HA  ASN A  81      15.292  14.329  10.969  1.00  0.57           H  
ATOM   1246 1HB  ASN A  81      13.259  15.107  13.075  1.00  0.57           H  
ATOM   1247 2HB  ASN A  81      14.423  13.801  13.256  1.00  0.57           H  
ATOM   1248 1HD2 ASN A  81      15.574  17.181  14.643  1.00  0.57           H  
ATOM   1249 2HD2 ASN A  81      14.016  16.425  14.671  1.00  0.57           H  
ATOM   1250  N   ASP A  82      13.978  12.410  10.242  1.00  0.57           N  
ATOM   1251  CA  ASP A  82      13.212  11.274   9.742  1.00  0.57           C  
ATOM   1252  C   ASP A  82      12.482  10.627  10.901  1.00  0.57           C  
ATOM   1253  O   ASP A  82      13.023  10.542  12.008  1.00  0.57           O  
ATOM   1254  CB  ASP A  82      14.128  10.292   9.030  1.00  0.57           C  
ATOM   1255  CG  ASP A  82      14.726  10.869   7.693  1.00  0.57           C  
ATOM   1256  OD1 ASP A  82      14.302  11.928   7.222  1.00  0.57           O  
ATOM   1257  OD2 ASP A  82      15.606  10.234   7.165  1.00  0.57           O  
ATOM   1258  H   ASP A  82      14.977  12.444  10.088  1.00  0.57           H  
ATOM   1259  HA  ASP A  82      12.462  11.612   9.039  1.00  0.57           H  
ATOM   1260 1HB  ASP A  82      14.941  10.000   9.690  1.00  0.57           H  
ATOM   1261 2HB  ASP A  82      13.556   9.391   8.789  1.00  0.57           H  
ATOM   1262  N   THR A  83      11.255  10.181  10.649  1.00  0.56           N  
ATOM   1263  CA  THR A  83      10.455   9.601  11.721  1.00  0.56           C  
ATOM   1264  C   THR A  83       9.522   8.495  11.270  1.00  0.56           C  
ATOM   1265  O   THR A  83       9.036   8.484  10.142  1.00  0.56           O  
ATOM   1266  CB  THR A  83       9.617  10.710  12.393  1.00  0.56           C  
ATOM   1267  OG1 THR A  83       8.919  10.174  13.534  1.00  0.56           O  
ATOM   1268  CG2 THR A  83       8.612  11.291  11.386  1.00  0.56           C  
ATOM   1269  H   THR A  83      10.888  10.274   9.700  1.00  0.56           H  
ATOM   1270  HA  THR A  83      11.135   9.182  12.463  1.00  0.56           H  
ATOM   1271  HB  THR A  83      10.285  11.508  12.728  1.00  0.56           H  
ATOM   1272  HG1 THR A  83       8.286   9.498  13.244  1.00  0.56           H  
ATOM   1273 1HG2 THR A  83       8.033  12.081  11.862  1.00  0.56           H  
ATOM   1274 2HG2 THR A  83       9.155  11.705  10.530  1.00  0.56           H  
ATOM   1275 3HG2 THR A  83       7.939  10.503  11.047  1.00  0.56           H  
ATOM   1276  N   LEU A  84       9.234   7.574  12.173  1.00  0.57           N  
ATOM   1277  CA  LEU A  84       8.282   6.522  11.854  1.00  0.57           C  
ATOM   1278  C   LEU A  84       6.862   6.981  12.100  1.00  0.57           C  
ATOM   1279  O   LEU A  84       6.540   7.473  13.184  1.00  0.57           O  
ATOM   1280  CB  LEU A  84       8.548   5.253  12.671  1.00  0.57           C  
ATOM   1281  CG  LEU A  84       7.547   4.099  12.418  1.00  0.57           C  
ATOM   1282  CD1 LEU A  84       7.683   3.609  10.992  1.00  0.57           C  
ATOM   1283  CD2 LEU A  84       7.798   2.981  13.406  1.00  0.57           C  
ATOM   1284  H   LEU A  84       9.666   7.613  13.088  1.00  0.57           H  
ATOM   1285  HA  LEU A  84       8.375   6.272  10.802  1.00  0.57           H  
ATOM   1286 1HB  LEU A  84       9.545   4.887  12.428  1.00  0.57           H  
ATOM   1287 2HB  LEU A  84       8.516   5.502  13.731  1.00  0.57           H  
ATOM   1288  HG  LEU A  84       6.535   4.470  12.542  1.00  0.57           H  
ATOM   1289 1HD1 LEU A  84       6.961   2.814  10.807  1.00  0.57           H  
ATOM   1290 2HD1 LEU A  84       7.492   4.426  10.327  1.00  0.57           H  
ATOM   1291 3HD1 LEU A  84       8.688   3.234  10.828  1.00  0.57           H  
ATOM   1292 1HD2 LEU A  84       7.082   2.178  13.229  1.00  0.57           H  
ATOM   1293 2HD2 LEU A  84       8.811   2.601  13.279  1.00  0.57           H  
ATOM   1294 3HD2 LEU A  84       7.675   3.360  14.420  1.00  0.57           H  
ATOM   1295  N   TYR A  85       6.029   6.842  11.083  1.00  0.58           N  
ATOM   1296  CA  TYR A  85       4.629   7.168  11.183  1.00  0.58           C  
ATOM   1297  C   TYR A  85       3.778   5.931  11.269  1.00  0.58           C  
ATOM   1298  O   TYR A  85       3.893   5.025  10.431  1.00  0.58           O  
ATOM   1299  CB  TYR A  85       4.129   7.990   9.991  1.00  0.58           C  
ATOM   1300  CG  TYR A  85       2.612   8.085  10.042  1.00  0.58           C  
ATOM   1301  CD1 TYR A  85       1.980   8.937  10.918  1.00  0.58           C  
ATOM   1302  CD2 TYR A  85       1.851   7.250   9.236  1.00  0.58           C  
ATOM   1303  CE1 TYR A  85       0.604   8.938  10.984  1.00  0.58           C  
ATOM   1304  CE2 TYR A  85       0.485   7.276   9.304  1.00  0.58           C  
ATOM   1305  CZ  TYR A  85      -0.137   8.120  10.185  1.00  0.58           C  
ATOM   1306  OH  TYR A  85      -1.507   8.153  10.288  1.00  0.58           O  
ATOM   1307  H   TYR A  85       6.370   6.464  10.202  1.00  0.58           H  
ATOM   1308  HA  TYR A  85       4.470   7.741  12.098  1.00  0.58           H  
ATOM   1309 1HB  TYR A  85       4.552   8.997  10.012  1.00  0.58           H  
ATOM   1310 2HB  TYR A  85       4.424   7.513   9.051  1.00  0.58           H  
ATOM   1311  HD1 TYR A  85       2.559   9.588  11.574  1.00  0.58           H  
ATOM   1312  HD2 TYR A  85       2.336   6.558   8.555  1.00  0.58           H  
ATOM   1313  HE1 TYR A  85       0.102   9.574  11.678  1.00  0.58           H  
ATOM   1314  HE2 TYR A  85      -0.098   6.608   8.671  1.00  0.58           H  
ATOM   1315  HH  TYR A  85      -1.894   7.539   9.641  1.00  0.58           H  
ATOM   1316  N   THR A  86       2.908   5.904  12.271  1.00  0.62           N  
ATOM   1317  CA  THR A  86       1.959   4.827  12.387  1.00  0.62           C  
ATOM   1318  C   THR A  86       0.588   5.478  12.600  1.00  0.62           C  
ATOM   1319  O   THR A  86       0.534   6.573  13.158  1.00  0.62           O  
ATOM   1320  CB  THR A  86       2.295   3.911  13.588  1.00  0.62           C  
ATOM   1321  OG1 THR A  86       2.138   4.647  14.805  1.00  0.62           O  
ATOM   1322  CG2 THR A  86       3.744   3.420  13.488  1.00  0.62           C  
ATOM   1323  H   THR A  86       2.893   6.664  12.939  1.00  0.62           H  
ATOM   1324  HA  THR A  86       1.999   4.258  11.476  1.00  0.62           H  
ATOM   1325  HB  THR A  86       1.622   3.056  13.596  1.00  0.62           H  
ATOM   1326  HG1 THR A  86       1.185   4.798  14.959  1.00  0.62           H  
ATOM   1327 1HG2 THR A  86       3.971   2.778  14.336  1.00  0.62           H  
ATOM   1328 2HG2 THR A  86       3.878   2.859  12.562  1.00  0.62           H  
ATOM   1329 3HG2 THR A  86       4.414   4.270  13.497  1.00  0.62           H  
ATOM   1330  N   PRO A  87      -0.524   4.852  12.199  1.00  0.68           N  
ATOM   1331  CA  PRO A  87      -1.878   5.256  12.498  1.00  0.68           C  
ATOM   1332  C   PRO A  87      -2.074   5.197  14.010  1.00  0.68           C  
ATOM   1333  O   PRO A  87      -1.296   4.522  14.688  1.00  0.68           O  
ATOM   1334  CB  PRO A  87      -2.715   4.208  11.760  1.00  0.68           C  
ATOM   1335  CG  PRO A  87      -1.808   3.665  10.712  1.00  0.68           C  
ATOM   1336  CD  PRO A  87      -0.449   3.690  11.326  1.00  0.68           C  
ATOM   1337  HA  PRO A  87      -2.034   6.265  12.092  1.00  0.68           H  
ATOM   1338 1HB  PRO A  87      -3.069   3.445  12.466  1.00  0.68           H  
ATOM   1339 2HB  PRO A  87      -3.605   4.665  11.315  1.00  0.68           H  
ATOM   1340 1HG  PRO A  87      -2.123   2.658  10.398  1.00  0.68           H  
ATOM   1341 2HG  PRO A  87      -1.857   4.304   9.809  1.00  0.68           H  
ATOM   1342 1HD  PRO A  87      -0.250   2.776  11.895  1.00  0.68           H  
ATOM   1343 2HD  PRO A  87       0.231   3.844  10.523  1.00  0.68           H  
ATOM   1344  N   PRO A  88      -3.075   5.890  14.558  1.00  0.79           N  
ATOM   1345  CA  PRO A  88      -3.482   5.852  15.946  1.00  0.79           C  
ATOM   1346  C   PRO A  88      -4.129   4.500  16.192  1.00  0.79           C  
ATOM   1347  O   PRO A  88      -4.520   3.824  15.237  1.00  0.79           O  
ATOM   1348  CB  PRO A  88      -4.497   6.990  16.038  1.00  0.79           C  
ATOM   1349  CG  PRO A  88      -5.051   7.093  14.631  1.00  0.79           C  
ATOM   1350  CD  PRO A  88      -3.870   6.796  13.735  1.00  0.79           C  
ATOM   1351  HA  PRO A  88      -2.613   6.011  16.598  1.00  0.79           H  
ATOM   1352 1HB  PRO A  88      -5.268   6.743  16.783  1.00  0.79           H  
ATOM   1353 2HB  PRO A  88      -3.998   7.905  16.380  1.00  0.79           H  
ATOM   1354 1HG  PRO A  88      -5.855   6.364  14.497  1.00  0.79           H  
ATOM   1355 2HG  PRO A  88      -5.501   8.061  14.443  1.00  0.79           H  
ATOM   1356 1HD  PRO A  88      -4.221   6.300  12.854  1.00  0.79           H  
ATOM   1357 2HD  PRO A  88      -3.302   7.714  13.508  1.00  0.79           H  
ATOM   1358  N   THR A  89      -4.228   4.093  17.448  1.00  0.97           N  
ATOM   1359  CA  THR A  89      -4.897   2.835  17.746  1.00  0.97           C  
ATOM   1360  C   THR A  89      -6.205   3.044  18.486  1.00  0.97           C  
ATOM   1361  O   THR A  89      -6.258   3.747  19.496  1.00  0.97           O  
ATOM   1362  CB  THR A  89      -3.984   1.912  18.575  1.00  0.97           C  
ATOM   1363  OG1 THR A  89      -2.799   1.619  17.825  1.00  0.97           O  
ATOM   1364  CG2 THR A  89      -4.703   0.608  18.920  1.00  0.97           C  
ATOM   1365  H   THR A  89      -3.866   4.660  18.201  1.00  0.97           H  
ATOM   1366  HA  THR A  89      -5.127   2.331  16.808  1.00  0.97           H  
ATOM   1367  HB  THR A  89      -3.703   2.415  19.498  1.00  0.97           H  
ATOM   1368  HG1 THR A  89      -3.045   1.283  16.957  1.00  0.97           H  
ATOM   1369 1HG2 THR A  89      -4.040  -0.027  19.503  1.00  0.97           H  
ATOM   1370 2HG2 THR A  89      -5.599   0.822  19.502  1.00  0.97           H  
ATOM   1371 3HG2 THR A  89      -4.985   0.094  18.001  1.00  0.97           H  
ATOM   1372  N   VAL A  90      -7.254   2.418  17.968  1.00  1.26           N  
ATOM   1373  CA  VAL A  90      -8.577   2.458  18.564  1.00  1.26           C  
ATOM   1374  C   VAL A  90      -9.069   1.026  18.690  1.00  1.26           C  
ATOM   1375  O   VAL A  90      -8.574   0.139  17.990  1.00  1.26           O  
ATOM   1376  CB  VAL A  90      -9.565   3.256  17.694  1.00  1.26           C  
ATOM   1377  CG1 VAL A  90      -9.089   4.702  17.508  1.00  1.26           C  
ATOM   1378  CG2 VAL A  90      -9.740   2.543  16.391  1.00  1.26           C  
ATOM   1379  H   VAL A  90      -7.119   1.876  17.126  1.00  1.26           H  
ATOM   1380  HA  VAL A  90      -8.519   2.907  19.557  1.00  1.26           H  
ATOM   1381  HB  VAL A  90     -10.529   3.301  18.205  1.00  1.26           H  
ATOM   1382 1HG1 VAL A  90      -9.820   5.250  16.912  1.00  1.26           H  
ATOM   1383 2HG1 VAL A  90      -8.992   5.176  18.486  1.00  1.26           H  
ATOM   1384 3HG1 VAL A  90      -8.126   4.716  17.003  1.00  1.26           H  
ATOM   1385 1HG2 VAL A  90     -10.462   3.074  15.771  1.00  1.26           H  
ATOM   1386 2HG2 VAL A  90      -8.791   2.478  15.876  1.00  1.26           H  
ATOM   1387 3HG2 VAL A  90     -10.103   1.545  16.599  1.00  1.26           H  
ATOM   1388  N   SER A  91     -10.064   0.802  19.533  1.00  1.70           N  
ATOM   1389  CA  SER A  91     -10.638  -0.530  19.666  1.00  1.70           C  
ATOM   1390  C   SER A  91     -12.101  -0.543  19.268  1.00  1.70           C  
ATOM   1391  O   SER A  91     -12.780   0.484  19.334  1.00  1.70           O  
ATOM   1392  CB  SER A  91     -10.495  -1.018  21.092  1.00  1.70           C  
ATOM   1393  OG  SER A  91      -9.144  -1.134  21.450  1.00  1.70           O  
ATOM   1394  H   SER A  91     -10.427   1.562  20.090  1.00  1.70           H  
ATOM   1395  HA  SER A  91     -10.104  -1.212  19.005  1.00  1.70           H  
ATOM   1396 1HB  SER A  91     -10.998  -0.328  21.768  1.00  1.70           H  
ATOM   1397 2HB  SER A  91     -10.986  -1.986  21.190  1.00  1.70           H  
ATOM   1398  HG  SER A  91      -8.728  -1.649  20.751  1.00  1.70           H  
ATOM   1399  N   TYR A  92     -12.585  -1.717  18.877  1.00  2.33           N  
ATOM   1400  CA  TYR A  92     -13.983  -1.888  18.512  1.00  2.33           C  
ATOM   1401  C   TYR A  92     -14.559  -3.070  19.287  1.00  2.33           C  
ATOM   1402  O   TYR A  92     -13.845  -4.037  19.553  1.00  2.33           O  
ATOM   1403  CB  TYR A  92     -14.099  -2.152  17.005  1.00  2.33           C  
ATOM   1404  CG  TYR A  92     -13.494  -1.059  16.113  1.00  2.33           C  
ATOM   1405  CD1 TYR A  92     -12.139  -1.112  15.783  1.00  2.33           C  
ATOM   1406  CD2 TYR A  92     -14.274  -0.021  15.627  1.00  2.33           C  
ATOM   1407  CE1 TYR A  92     -11.583  -0.143  14.974  1.00  2.33           C  
ATOM   1408  CE2 TYR A  92     -13.706   0.955  14.818  1.00  2.33           C  
ATOM   1409  CZ  TYR A  92     -12.373   0.895  14.493  1.00  2.33           C  
ATOM   1410  OH  TYR A  92     -11.818   1.867  13.692  1.00  2.33           O  
ATOM   1411  H   TYR A  92     -11.967  -2.514  18.837  1.00  2.33           H  
ATOM   1412  HA  TYR A  92     -14.545  -0.995  18.782  1.00  2.33           H  
ATOM   1413 1HB  TYR A  92     -13.612  -3.097  16.764  1.00  2.33           H  
ATOM   1414 2HB  TYR A  92     -15.152  -2.257  16.743  1.00  2.33           H  
ATOM   1415  HD1 TYR A  92     -11.517  -1.924  16.160  1.00  2.33           H  
ATOM   1416  HD2 TYR A  92     -15.333   0.031  15.882  1.00  2.33           H  
ATOM   1417  HE1 TYR A  92     -10.524  -0.190  14.718  1.00  2.33           H  
ATOM   1418  HE2 TYR A  92     -14.319   1.771  14.436  1.00  2.33           H  
ATOM   1419  HH  TYR A  92     -12.476   2.551  13.526  1.00  2.33           H  
ATOM   1420  N   ASN A  93     -15.840  -2.997  19.637  1.00  3.19           N  
ATOM   1421  CA  ASN A  93     -16.510  -4.109  20.311  1.00  3.19           C  
ATOM   1422  C   ASN A  93     -17.270  -4.971  19.310  1.00  3.19           C  
ATOM   1423  O   ASN A  93     -17.711  -4.471  18.274  1.00  3.19           O  
ATOM   1424  CB  ASN A  93     -17.450  -3.597  21.386  1.00  3.19           C  
ATOM   1425  CG  ASN A  93     -16.724  -2.925  22.529  1.00  3.19           C  
ATOM   1426  OD1 ASN A  93     -15.686  -3.406  22.996  1.00  3.19           O  
ATOM   1427  ND2 ASN A  93     -17.256  -1.820  22.988  1.00  3.19           N  
ATOM   1428  H   ASN A  93     -16.367  -2.166  19.413  1.00  3.19           H  
ATOM   1429  HA  ASN A  93     -15.756  -4.742  20.779  1.00  3.19           H  
ATOM   1430 1HB  ASN A  93     -18.152  -2.888  20.948  1.00  3.19           H  
ATOM   1431 2HB  ASN A  93     -18.036  -4.432  21.779  1.00  3.19           H  
ATOM   1432 1HD2 ASN A  93     -16.821  -1.332  23.746  1.00  3.19           H  
ATOM   1433 2HD2 ASN A  93     -18.100  -1.465  22.585  1.00  3.19           H  
ATOM   1434  N   SER A  94     -17.450  -6.250  19.635  1.00  4.26           N  
ATOM   1435  CA  SER A  94     -18.265  -7.135  18.811  1.00  4.26           C  
ATOM   1436  C   SER A  94     -19.690  -7.179  19.316  1.00  4.26           C  
ATOM   1437  O   SER A  94     -19.935  -7.139  20.521  1.00  4.26           O  
ATOM   1438  CB  SER A  94     -17.706  -8.544  18.785  1.00  4.26           C  
ATOM   1439  OG  SER A  94     -18.561  -9.430  18.073  1.00  4.26           O  
ATOM   1440  H   SER A  94     -17.032  -6.606  20.483  1.00  4.26           H  
ATOM   1441  HA  SER A  94     -18.277  -6.748  17.792  1.00  4.26           H  
ATOM   1442 1HB  SER A  94     -16.726  -8.526  18.308  1.00  4.26           H  
ATOM   1443 2HB  SER A  94     -17.567  -8.906  19.802  1.00  4.26           H  
ATOM   1444  HG  SER A  94     -17.995 -10.159  17.788  1.00  4.26           H  
ATOM   1445  N   THR A  95     -20.617  -7.296  18.382  1.00  5.43           N  
ATOM   1446  CA  THR A  95     -22.030  -7.436  18.677  1.00  5.43           C  
ATOM   1447  C   THR A  95     -22.554  -8.732  18.067  1.00  5.43           C  
ATOM   1448  O   THR A  95     -23.758  -8.906  17.891  1.00  5.43           O  
ATOM   1449  CB  THR A  95     -22.822  -6.231  18.143  1.00  5.43           C  
ATOM   1450  OG1 THR A  95     -22.631  -6.123  16.727  1.00  5.43           O  
ATOM   1451  CG2 THR A  95     -22.327  -4.949  18.814  1.00  5.43           C  
ATOM   1452  H   THR A  95     -20.322  -7.299  17.416  1.00  5.43           H  
ATOM   1453  HA  THR A  95     -22.165  -7.489  19.758  1.00  5.43           H  
ATOM   1454  HB  THR A  95     -23.882  -6.367  18.354  1.00  5.43           H  
ATOM   1455  HG1 THR A  95     -22.968  -6.918  16.300  1.00  5.43           H  
ATOM   1456 1HG2 THR A  95     -22.890  -4.098  18.433  1.00  5.43           H  
ATOM   1457 2HG2 THR A  95     -22.470  -5.026  19.893  1.00  5.43           H  
ATOM   1458 3HG2 THR A  95     -21.269  -4.804  18.600  1.00  5.43           H  
ATOM   1459  N   LEU A  96     -21.631  -9.631  17.711  1.00  6.58           N  
ATOM   1460  CA  LEU A  96     -22.010 -10.885  17.057  1.00  6.58           C  
ATOM   1461  C   LEU A  96     -22.157 -12.079  17.998  1.00  6.58           C  
ATOM   1462  O   LEU A  96     -22.379 -13.202  17.548  1.00  6.58           O  
ATOM   1463  CB  LEU A  96     -20.989 -11.229  15.975  1.00  6.58           C  
ATOM   1464  CG  LEU A  96     -20.867 -10.196  14.853  1.00  6.58           C  
ATOM   1465  CD1 LEU A  96     -19.782 -10.630  13.885  1.00  6.58           C  
ATOM   1466  CD2 LEU A  96     -22.211 -10.054  14.158  1.00  6.58           C  
ATOM   1467  H   LEU A  96     -20.642  -9.442  17.896  1.00  6.58           H  
ATOM   1468  HA  LEU A  96     -22.974 -10.730  16.573  1.00  6.58           H  
ATOM   1469 1HB  LEU A  96     -20.012 -11.338  16.441  1.00  6.58           H  
ATOM   1470 2HB  LEU A  96     -21.265 -12.181  15.525  1.00  6.58           H  
ATOM   1471  HG  LEU A  96     -20.575  -9.234  15.274  1.00  6.58           H  
ATOM   1472 1HD1 LEU A  96     -19.685  -9.891  13.090  1.00  6.58           H  
ATOM   1473 2HD1 LEU A  96     -18.834 -10.717  14.417  1.00  6.58           H  
ATOM   1474 3HD1 LEU A  96     -20.045 -11.595  13.453  1.00  6.58           H  
ATOM   1475 1HD2 LEU A  96     -22.134  -9.314  13.361  1.00  6.58           H  
ATOM   1476 2HD2 LEU A  96     -22.505 -11.015  13.734  1.00  6.58           H  
ATOM   1477 3HD2 LEU A  96     -22.963  -9.732  14.882  1.00  6.58           H  
ATOM   1478  N   GLN A  97     -22.000 -11.860  19.297  1.00  7.59           N  
ATOM   1479  CA  GLN A  97     -22.125 -12.960  20.245  1.00  7.59           C  
ATOM   1480  C   GLN A  97     -23.546 -13.499  20.252  1.00  7.59           C  
ATOM   1481  O   GLN A  97     -24.506 -12.740  20.394  1.00  7.59           O  
ATOM   1482  CB  GLN A  97     -21.736 -12.526  21.663  1.00  7.59           C  
ATOM   1483  CG  GLN A  97     -21.884 -13.637  22.722  1.00  7.59           C  
ATOM   1484  CD  GLN A  97     -20.864 -14.770  22.559  1.00  7.59           C  
ATOM   1485  OE1 GLN A  97     -19.649 -14.526  22.529  1.00  7.59           O  
ATOM   1486  NE2 GLN A  97     -21.349 -16.012  22.450  1.00  7.59           N  
ATOM   1487  H   GLN A  97     -21.813 -10.925  19.625  1.00  7.59           H  
ATOM   1488  HA  GLN A  97     -21.462 -13.766  19.933  1.00  7.59           H  
ATOM   1489 1HB  GLN A  97     -20.701 -12.185  21.669  1.00  7.59           H  
ATOM   1490 2HB  GLN A  97     -22.361 -11.687  21.968  1.00  7.59           H  
ATOM   1491 1HG  GLN A  97     -21.741 -13.197  23.707  1.00  7.59           H  
ATOM   1492 2HG  GLN A  97     -22.886 -14.068  22.658  1.00  7.59           H  
ATOM   1493 1HE2 GLN A  97     -20.726 -16.785  22.344  1.00  7.59           H  
ATOM   1494 2HE2 GLN A  97     -22.366 -16.185  22.469  1.00  7.59           H  
ATOM   1495  N   LEU A  98     -23.672 -14.808  20.106  1.00  8.37           N  
ATOM   1496  CA  LEU A  98     -24.972 -15.453  20.114  1.00  8.37           C  
ATOM   1497  C   LEU A  98     -25.229 -16.152  21.443  1.00  8.37           C  
ATOM   1498  O   LEU A  98     -24.286 -16.541  22.148  1.00  8.37           O  
ATOM   1499  CB  LEU A  98     -25.065 -16.448  18.960  1.00  8.37           C  
ATOM   1500  CG  LEU A  98     -24.822 -15.842  17.572  1.00  8.37           C  
ATOM   1501  CD1 LEU A  98     -24.898 -16.936  16.527  1.00  8.37           C  
ATOM   1502  CD2 LEU A  98     -25.837 -14.741  17.315  1.00  8.37           C  
ATOM   1503  H   LEU A  98     -22.841 -15.366  19.973  1.00  8.37           H  
ATOM   1504  HA  LEU A  98     -25.738 -14.692  19.977  1.00  8.37           H  
ATOM   1505 1HB  LEU A  98     -24.328 -17.232  19.118  1.00  8.37           H  
ATOM   1506 2HB  LEU A  98     -26.058 -16.901  18.969  1.00  8.37           H  
ATOM   1507  HG  LEU A  98     -23.818 -15.413  17.533  1.00  8.37           H  
ATOM   1508 1HD1 LEU A  98     -24.709 -16.508  15.542  1.00  8.37           H  
ATOM   1509 2HD1 LEU A  98     -24.147 -17.695  16.742  1.00  8.37           H  
ATOM   1510 3HD1 LEU A  98     -25.889 -17.388  16.543  1.00  8.37           H  
ATOM   1511 1HD2 LEU A  98     -25.655 -14.303  16.334  1.00  8.37           H  
ATOM   1512 2HD2 LEU A  98     -26.843 -15.156  17.349  1.00  8.37           H  
ATOM   1513 3HD2 LEU A  98     -25.737 -13.968  18.080  1.00  8.37           H  
ATOM   1514  N   GLU A  99     -26.505 -16.277  21.788  1.00  8.93           N  
ATOM   1515  CA  GLU A  99     -26.923 -16.971  22.995  1.00  8.93           C  
ATOM   1516  C   GLU A  99     -27.918 -18.064  22.638  1.00  8.93           C  
ATOM   1517  O   GLU A  99     -27.838 -18.624  21.544  1.00  8.93           O  
ATOM   1518  OXT GLU A  99     -28.966 -18.135  23.275  1.00  8.93           O  
ATOM   1519  CB  GLU A  99     -27.535 -15.985  24.000  1.00  8.93           C  
ATOM   1520  CG  GLU A  99     -26.561 -14.910  24.503  1.00  8.93           C  
ATOM   1521  CD  GLU A  99     -27.171 -13.962  25.519  1.00  8.93           C  
ATOM   1522  OE1 GLU A  99     -28.332 -14.103  25.822  1.00  8.93           O  
ATOM   1523  OE2 GLU A  99     -26.466 -13.098  25.989  1.00  8.93           O  
ATOM   1524  H   GLU A  99     -27.213 -15.900  21.174  1.00  8.93           H  
ATOM   1525  HA  GLU A  99     -26.052 -17.441  23.454  1.00  8.93           H  
ATOM   1526 1HB  GLU A  99     -28.386 -15.480  23.543  1.00  8.93           H  
ATOM   1527 2HB  GLU A  99     -27.906 -16.533  24.867  1.00  8.93           H  
ATOM   1528 1HG  GLU A  99     -25.697 -15.402  24.952  1.00  8.93           H  
ATOM   1529 2HG  GLU A  99     -26.205 -14.332  23.650  1.00  8.93           H  
ENDMDL

