REMARK ID 653204 MODEL 1 2025-01-11_00000127_1_19
PFRMAT TS
TARGET 2025-01-11_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1530
ENDMDL

REMARK ID 653204 MODEL 2 2025-01-11_00000127_1_19
PFRMAT TS
TARGET 2025-01-11_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1530
ENDMDL

REMARK ID 653204 MODEL 3 2025-01-11_00000127_1_19
PFRMAT TS
TARGET 2025-01-11_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1530
ENDMDL

REMARK ID 653204 MODEL 4 2025-01-11_00000127_1_19
PFRMAT TS
TARGET 2025-01-11_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1530
ENDMDL

REMARK ID 653204 MODEL 5 2025-01-11_00000127_1_19
PFRMAT TS
TARGET 2025-01-11_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1530
ENDMDL

