REMARK ID 697839 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.168   0.024   0.431  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.279   0.049   0.282  1.00  0.84           C  
ATOM      3  C   ASN A   1       1.777   1.444  -0.068  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.318   2.054  -1.047  1.00  0.84           O  
ATOM      5  CB  ASN A   1       1.713  -0.931  -0.788  1.00  0.84           C  
ATOM      6  CG  ASN A   1       1.453  -2.365  -0.423  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       1.785  -2.817   0.680  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       0.858  -3.094  -1.334  1.00  0.84           N  
ATOM      9 1H   ASN A   1      -0.419  -0.656   1.135  1.00  0.84           H  
ATOM     10 2H   ASN A   1      -0.488   0.937   0.716  1.00  0.84           H  
ATOM     11 3H   ASN A   1      -0.595  -0.229  -0.448  1.00  0.84           H  
ATOM     12  HA  ASN A   1       1.734  -0.231   1.233  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.195  -0.703  -1.721  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       2.781  -0.811  -0.962  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       0.655  -4.057  -1.151  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       0.602  -2.687  -2.212  1.00  0.84           H  
ATOM     17  N   LEU A   2       2.728   1.939   0.727  1.00  0.76           N  
ATOM     18  CA  LEU A   2       3.301   3.257   0.475  1.00  0.76           C  
ATOM     19  C   LEU A   2       4.678   3.163  -0.157  1.00  0.76           C  
ATOM     20  O   LEU A   2       5.495   2.310   0.203  1.00  0.76           O  
ATOM     21  CB  LEU A   2       3.374   4.076   1.764  1.00  0.76           C  
ATOM     22  CG  LEU A   2       2.029   4.358   2.437  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       2.267   5.131   3.719  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       1.140   5.140   1.466  1.00  0.76           C  
ATOM     25  H   LEU A   2       3.071   1.400   1.513  1.00  0.76           H  
ATOM     26  HA  LEU A   2       2.653   3.787  -0.221  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.010   3.552   2.476  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       3.839   5.037   1.530  1.00  0.76           H  
ATOM     29  HG  LEU A   2       1.543   3.420   2.697  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       1.313   5.329   4.207  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       2.900   4.544   4.385  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       2.760   6.075   3.488  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       0.177   5.346   1.931  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       1.627   6.081   1.200  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       0.991   4.550   0.570  1.00  0.76           H  
ATOM     36  N   PHE A   3       4.885   4.064  -1.107  1.00  0.68           N  
ATOM     37  CA  PHE A   3       6.083   4.232  -1.910  1.00  0.68           C  
ATOM     38  C   PHE A   3       6.601   5.659  -1.853  1.00  0.68           C  
ATOM     39  O   PHE A   3       5.843   6.593  -1.611  1.00  0.68           O  
ATOM     40  CB  PHE A   3       5.739   3.853  -3.342  1.00  0.68           C  
ATOM     41  CG  PHE A   3       5.422   2.418  -3.526  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       4.199   1.898  -3.166  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       6.320   1.598  -4.146  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       3.914   0.578  -3.377  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       6.034   0.287  -4.372  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.828  -0.231  -3.973  1.00  0.68           C  
ATOM     47  H   PHE A   3       4.108   4.691  -1.317  1.00  0.68           H  
ATOM     48  HA  PHE A   3       6.850   3.568  -1.528  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       4.885   4.443  -3.686  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       6.582   4.094  -3.971  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       3.454   2.547  -2.700  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       7.269   2.011  -4.473  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       2.954   0.182  -3.081  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       6.761  -0.350  -4.869  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       4.597  -1.280  -4.148  1.00  0.68           H  
ATOM     56  N   VAL A   4       7.887   5.844  -2.079  1.00  0.63           N  
ATOM     57  CA  VAL A   4       8.430   7.189  -2.119  1.00  0.63           C  
ATOM     58  C   VAL A   4       9.080   7.452  -3.454  1.00  0.63           C  
ATOM     59  O   VAL A   4       9.748   6.582  -4.025  1.00  0.63           O  
ATOM     60  CB  VAL A   4       9.441   7.403  -0.979  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      10.554   6.431  -1.093  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       9.968   8.809  -1.018  1.00  0.63           C  
ATOM     63  H   VAL A   4       8.481   5.040  -2.234  1.00  0.63           H  
ATOM     64  HA  VAL A   4       7.620   7.901  -1.990  1.00  0.63           H  
ATOM     65  HB  VAL A   4       8.942   7.236  -0.042  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      11.257   6.573  -0.273  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      10.148   5.422  -1.054  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      11.059   6.597  -2.038  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      10.663   8.958  -0.195  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      10.484   8.989  -1.952  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       9.138   9.498  -0.926  1.00  0.63           H  
ATOM     72  N   ALA A   5       8.829   8.635  -4.000  1.00  0.59           N  
ATOM     73  CA  ALA A   5       9.443   8.975  -5.267  1.00  0.59           C  
ATOM     74  C   ALA A   5      10.955   9.051  -5.121  1.00  0.59           C  
ATOM     75  O   ALA A   5      11.487   9.701  -4.215  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.894  10.281  -5.794  1.00  0.59           C  
ATOM     77  H   ALA A   5       8.227   9.302  -3.507  1.00  0.59           H  
ATOM     78  HA  ALA A   5       9.219   8.188  -5.980  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       9.357  10.516  -6.757  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       7.824  10.215  -5.917  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       9.116  11.059  -5.085  1.00  0.59           H  
ATOM     82  N   LEU A   6      11.639   8.477  -6.089  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.084   8.513  -6.204  1.00  0.57           C  
ATOM     84  C   LEU A   6      13.468   9.654  -7.122  1.00  0.57           C  
ATOM     85  O   LEU A   6      14.458  10.353  -6.897  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.576   7.211  -6.814  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.302   5.965  -6.053  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.711   4.785  -6.918  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.079   6.010  -4.773  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.123   7.961  -6.784  1.00  0.57           H  
ATOM     91  HA  LEU A   6      13.524   8.671  -5.220  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.093   7.091  -7.769  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.651   7.284  -6.974  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.236   5.877  -5.833  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.525   3.859  -6.394  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.127   4.797  -7.845  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.771   4.859  -7.157  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      13.916   5.109  -4.216  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.142   6.101  -4.999  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      13.754   6.870  -4.184  1.00  0.57           H  
ATOM    101  N   TYR A   7      12.664   9.825  -8.172  1.00  0.57           N  
ATOM    102  CA  TYR A   7      12.937  10.862  -9.160  1.00  0.57           C  
ATOM    103  C   TYR A   7      11.700  11.690  -9.436  1.00  0.57           C  
ATOM    104  O   TYR A   7      10.574  11.197  -9.343  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.406  10.255 -10.478  1.00  0.57           C  
ATOM    106  CG  TYR A   7      14.631   9.388 -10.363  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.473   8.056 -10.063  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      15.895   9.906 -10.548  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.554   7.226  -9.943  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.996   9.078 -10.427  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.826   7.739 -10.124  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.920   6.912 -10.003  1.00  0.57           O  
ATOM    113  H   TYR A   7      11.873   9.190  -8.284  1.00  0.57           H  
ATOM    114  HA  TYR A   7      13.704  11.532  -8.773  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.603   9.658 -10.897  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      13.615  11.055 -11.190  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.483   7.666  -9.919  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.024  10.962 -10.785  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.408   6.172  -9.702  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.998   9.480 -10.570  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.721   7.416 -10.164  1.00  0.57           H  
ATOM    122  N   ASP A   8      11.912  12.952  -9.804  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.813  13.795 -10.250  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.227  13.213 -11.528  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.960  12.680 -12.368  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.257  15.233 -10.555  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.654  16.100  -9.340  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.442  15.709  -8.206  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      12.164  17.166  -9.571  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.856  13.311  -9.822  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.033  13.799  -9.491  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      12.100  15.205 -11.245  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.441  15.739 -11.075  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.930  13.364 -11.697  1.00  0.62           N  
ATOM    135  CA  PHE A   9       8.254  12.939 -12.908  1.00  0.62           C  
ATOM    136  C   PHE A   9       7.165  13.908 -13.304  1.00  0.62           C  
ATOM    137  O   PHE A   9       6.291  14.245 -12.506  1.00  0.62           O  
ATOM    138  CB  PHE A   9       7.690  11.534 -12.753  1.00  0.62           C  
ATOM    139  CG  PHE A   9       6.888  11.126 -13.882  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       7.441  10.884 -15.120  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       5.545  10.992 -13.706  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       6.639  10.524 -16.170  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       4.750  10.637 -14.726  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       5.293  10.405 -15.975  1.00  0.62           C  
ATOM    145  H   PHE A   9       8.385  13.789 -10.949  1.00  0.62           H  
ATOM    146  HA  PHE A   9       8.986  12.914 -13.716  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       8.505  10.837 -12.630  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       7.100  11.482 -11.890  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       8.515  10.996 -15.259  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       5.112  11.181 -12.723  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       7.071  10.340 -17.152  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       3.691  10.540 -14.540  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       4.663  10.125 -16.800  1.00  0.62           H  
ATOM    154  N   VAL A  10       7.222  14.355 -14.549  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.241  15.288 -15.063  1.00  0.66           C  
ATOM    156  C   VAL A  10       5.299  14.579 -16.008  1.00  0.66           C  
ATOM    157  O   VAL A  10       5.732  13.893 -16.935  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.936  16.459 -15.778  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.892  17.405 -16.353  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       7.837  17.181 -14.785  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.963  14.034 -15.156  1.00  0.66           H  
ATOM    162  HA  VAL A  10       5.660  15.686 -14.230  1.00  0.66           H  
ATOM    163  HB  VAL A  10       7.530  16.078 -16.607  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       6.388  18.229 -16.863  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       5.262  16.869 -17.064  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.275  17.795 -15.545  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       8.338  18.011 -15.283  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.233  17.562 -13.961  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.585  16.489 -14.396  1.00  0.66           H  
ATOM    170  N   ALA A  11       4.011  14.720 -15.752  1.00  0.71           N  
ATOM    171  CA  ALA A  11       3.003  14.060 -16.548  1.00  0.71           C  
ATOM    172  C   ALA A  11       3.018  14.498 -17.999  1.00  0.71           C  
ATOM    173  O   ALA A  11       3.245  15.668 -18.306  1.00  0.71           O  
ATOM    174  CB  ALA A  11       1.642  14.329 -15.961  1.00  0.71           C  
ATOM    175  H   ALA A  11       3.713  15.292 -14.969  1.00  0.71           H  
ATOM    176  HA  ALA A  11       3.227  13.005 -16.530  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       0.883  13.818 -16.535  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       1.618  13.982 -14.936  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       1.442  15.397 -15.983  1.00  0.71           H  
ATOM    180  N   SER A  12       2.722  13.551 -18.887  1.00  0.74           N  
ATOM    181  CA  SER A  12       2.644  13.790 -20.322  1.00  0.74           C  
ATOM    182  C   SER A  12       1.228  13.597 -20.869  1.00  0.74           C  
ATOM    183  O   SER A  12       1.037  13.431 -22.073  1.00  0.74           O  
ATOM    184  CB  SER A  12       3.608  12.880 -21.055  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.319  11.529 -20.804  1.00  0.74           O  
ATOM    186  H   SER A  12       2.560  12.612 -18.554  1.00  0.74           H  
ATOM    187  HA  SER A  12       2.939  14.823 -20.512  1.00  0.74           H  
ATOM    188 1HB  SER A  12       3.549  13.075 -22.124  1.00  0.74           H  
ATOM    189 2HB  SER A  12       4.627  13.101 -20.736  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.425  11.385 -21.131  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.236  13.600 -19.982  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -1.152  13.414 -20.399  1.00  0.76           C  
ATOM    193  C   GLY A  13      -2.144  13.409 -19.236  1.00  0.76           C  
ATOM    194  O   GLY A  13      -1.759  13.396 -18.068  1.00  0.76           O  
ATOM    195  H   GLY A  13       0.455  13.751 -19.009  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -1.423  14.207 -21.098  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -1.235  12.476 -20.946  1.00  0.76           H  
ATOM    198  N   ASP A  14      -3.432  13.349 -19.582  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.551  13.398 -18.630  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.569  12.294 -17.573  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.039  12.509 -16.456  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.872  13.345 -19.396  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -6.174  14.625 -20.174  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.518  15.616 -19.947  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -7.057  14.593 -20.995  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.651  13.321 -20.568  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.495  14.354 -18.107  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.855  12.508 -20.091  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.686  13.164 -18.693  1.00  0.75           H  
ATOM    210  N   ASN A  15      -4.080  11.111 -17.926  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -4.084   9.983 -17.003  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.739   9.788 -16.322  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.529   8.761 -15.673  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.468   8.702 -17.718  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.903   8.703 -18.178  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.798   9.178 -17.471  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.138   8.177 -19.354  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.693  10.995 -18.851  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.816  10.179 -16.218  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.818   8.561 -18.583  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.317   7.856 -17.054  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.073   8.147 -19.712  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.385   7.801 -19.894  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.840  10.751 -16.467  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.505  10.639 -15.909  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.330  11.656 -14.772  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.769  12.800 -14.871  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.532  10.806 -17.028  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.337   9.796 -18.029  1.00  0.69           O  
ATOM    230  CG2 THR A  16       1.857  10.650 -16.505  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.063  11.601 -16.989  1.00  0.69           H  
ATOM    232  HA  THR A  16      -0.378   9.643 -15.487  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.419  11.785 -17.477  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.290   8.933 -17.605  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.570  10.772 -17.313  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.018  11.389 -15.743  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       1.952   9.669 -16.078  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.245  11.208 -13.665  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.406  12.024 -12.456  1.00  0.66           C  
ATOM    240  C   LEU A  17       1.801  12.639 -12.286  1.00  0.66           C  
ATOM    241  O   LEU A  17       2.799  11.931 -12.307  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.081  11.129 -11.256  1.00  0.66           C  
ATOM    243  CG  LEU A  17       0.177  11.677  -9.870  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -0.892  12.733  -9.656  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.001  10.519  -8.913  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.597  10.248 -13.675  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -0.319  12.834 -12.497  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.938  10.832 -11.360  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.686  10.245 -11.313  1.00  0.66           H  
ATOM    250  HG  LEU A  17       1.139  12.149  -9.716  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.824  13.123  -8.637  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -0.748  13.546 -10.362  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -1.875  12.289  -9.807  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.050  10.895  -7.925  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.971  10.059  -9.074  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       0.780   9.778  -9.073  1.00  0.66           H  
ATOM    257  N   SER A  18       1.874  13.959 -12.094  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.176  14.589 -11.852  1.00  0.63           C  
ATOM    259  C   SER A  18       3.536  14.438 -10.376  1.00  0.63           C  
ATOM    260  O   SER A  18       2.712  14.756  -9.517  1.00  0.63           O  
ATOM    261  CB  SER A  18       3.161  16.071 -12.175  1.00  0.63           C  
ATOM    262  OG  SER A  18       2.911  16.323 -13.539  1.00  0.63           O  
ATOM    263  H   SER A  18       1.032  14.517 -12.100  1.00  0.63           H  
ATOM    264  HA  SER A  18       3.924  14.082 -12.458  1.00  0.63           H  
ATOM    265 1HB  SER A  18       2.404  16.562 -11.568  1.00  0.63           H  
ATOM    266 2HB  SER A  18       4.127  16.499 -11.900  1.00  0.63           H  
ATOM    267  HG  SER A  18       2.872  17.286 -13.622  1.00  0.63           H  
ATOM    268  N   ILE A  19       4.744  13.944 -10.094  1.00  0.61           N  
ATOM    269  CA  ILE A  19       5.215  13.714  -8.718  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.625  14.279  -8.501  1.00  0.61           C  
ATOM    271  O   ILE A  19       7.390  14.430  -9.462  1.00  0.61           O  
ATOM    272  CB  ILE A  19       5.177  12.203  -8.384  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.117  11.433  -9.294  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       3.759  11.686  -8.607  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.324   9.963  -8.940  1.00  0.61           C  
ATOM    276  H   ILE A  19       5.360  13.755 -10.882  1.00  0.61           H  
ATOM    277  HA  ILE A  19       4.544  14.226  -8.027  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.474  12.045  -7.341  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       5.695  11.481 -10.287  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.093  11.930  -9.293  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       3.699  10.652  -8.387  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       3.072  12.234  -7.965  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       3.482  11.827  -9.643  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.001   9.506  -9.668  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       6.753   9.882  -7.951  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.377   9.445  -8.962  1.00  0.61           H  
ATOM    287  N   THR A  20       6.997  14.552  -7.245  1.00  0.60           N  
ATOM    288  CA  THR A  20       8.366  15.039  -7.009  1.00  0.60           C  
ATOM    289  C   THR A  20       9.139  14.148  -6.040  1.00  0.60           C  
ATOM    290  O   THR A  20       8.554  13.455  -5.207  1.00  0.60           O  
ATOM    291  CB  THR A  20       8.371  16.512  -6.507  1.00  0.60           C  
ATOM    292  OG1 THR A  20       7.703  16.600  -5.245  1.00  0.60           O  
ATOM    293  CG2 THR A  20       7.673  17.416  -7.514  1.00  0.60           C  
ATOM    294  H   THR A  20       6.327  14.418  -6.475  1.00  0.60           H  
ATOM    295  HA  THR A  20       8.906  15.032  -7.951  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.406  16.842  -6.387  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.196  16.082  -4.599  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       7.696  18.444  -7.155  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.195  17.351  -8.473  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       6.641  17.100  -7.638  1.00  0.60           H  
ATOM    301  N   LYS A  21      10.459  14.195  -6.141  1.00  0.59           N  
ATOM    302  CA  LYS A  21      11.347  13.390  -5.311  1.00  0.59           C  
ATOM    303  C   LYS A  21      11.066  13.552  -3.824  1.00  0.59           C  
ATOM    304  O   LYS A  21      10.946  14.668  -3.317  1.00  0.59           O  
ATOM    305  CB  LYS A  21      12.804  13.733  -5.623  1.00  0.59           C  
ATOM    306  CG  LYS A  21      13.812  12.910  -4.847  1.00  0.59           C  
ATOM    307  CD  LYS A  21      15.230  13.208  -5.296  1.00  0.59           C  
ATOM    308  CE  LYS A  21      16.228  12.335  -4.559  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      17.619  12.586  -5.009  1.00  0.59           N  
ATOM    310  H   LYS A  21      10.866  14.798  -6.860  1.00  0.59           H  
ATOM    311  HA  LYS A  21      11.192  12.340  -5.567  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      12.988  13.572  -6.689  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      12.985  14.785  -5.417  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      13.727  13.144  -3.786  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      13.600  11.849  -4.981  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      15.313  13.011  -6.368  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      15.461  14.255  -5.113  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      16.158  12.536  -3.492  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      15.980  11.287  -4.740  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      18.248  11.985  -4.501  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      17.688  12.389  -5.998  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      17.861  13.550  -4.840  1.00  0.59           H  
ATOM    323  N   GLY A  22      10.929  12.416  -3.132  1.00  0.59           N  
ATOM    324  CA  GLY A  22      10.665  12.372  -1.699  1.00  0.59           C  
ATOM    325  C   GLY A  22       9.173  12.309  -1.354  1.00  0.59           C  
ATOM    326  O   GLY A  22       8.804  12.001  -0.204  1.00  0.59           O  
ATOM    327  H   GLY A  22      11.040  11.521  -3.609  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      11.171  11.505  -1.277  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      11.107  13.248  -1.230  1.00  0.59           H  
ATOM    330  N   GLU A  23       8.316  12.570  -2.349  1.00  0.58           N  
ATOM    331  CA  GLU A  23       6.871  12.549  -2.162  1.00  0.58           C  
ATOM    332  C   GLU A  23       6.405  11.156  -1.809  1.00  0.58           C  
ATOM    333  O   GLU A  23       6.889  10.176  -2.377  1.00  0.58           O  
ATOM    334  CB  GLU A  23       6.151  13.061  -3.417  1.00  0.58           C  
ATOM    335  CG  GLU A  23       4.673  13.209  -3.285  1.00  0.58           C  
ATOM    336  CD  GLU A  23       4.057  13.899  -4.451  1.00  0.58           C  
ATOM    337  OE1 GLU A  23       4.728  14.150  -5.439  1.00  0.58           O  
ATOM    338  OE2 GLU A  23       2.907  14.232  -4.333  1.00  0.58           O  
ATOM    339  H   GLU A  23       8.668  12.817  -3.277  1.00  0.58           H  
ATOM    340  HA  GLU A  23       6.621  13.210  -1.333  1.00  0.58           H  
ATOM    341 1HB  GLU A  23       6.557  14.036  -3.693  1.00  0.58           H  
ATOM    342 2HB  GLU A  23       6.342  12.379  -4.248  1.00  0.58           H  
ATOM    343 1HG  GLU A  23       4.227  12.217  -3.198  1.00  0.58           H  
ATOM    344 2HG  GLU A  23       4.448  13.761  -2.375  1.00  0.58           H  
ATOM    345  N   LYS A  24       5.485  11.047  -0.852  1.00  0.59           N  
ATOM    346  CA  LYS A  24       4.969   9.724  -0.532  1.00  0.59           C  
ATOM    347  C   LYS A  24       3.734   9.473  -1.389  1.00  0.59           C  
ATOM    348  O   LYS A  24       2.882  10.353  -1.536  1.00  0.59           O  
ATOM    349  CB  LYS A  24       4.655   9.599   0.963  1.00  0.59           C  
ATOM    350  CG  LYS A  24       5.857   9.902   1.863  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.011   8.967   1.571  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.166   9.169   2.546  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.718  10.570   2.478  1.00  0.59           N  
ATOM    354  H   LYS A  24       5.133  11.869  -0.384  1.00  0.59           H  
ATOM    355  HA  LYS A  24       5.715   8.974  -0.787  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       3.848  10.278   1.226  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       4.317   8.581   1.178  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       6.191  10.929   1.689  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       5.570   9.802   2.908  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       6.665   7.936   1.621  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.358   9.161   0.562  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       7.825   8.968   3.560  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       8.962   8.466   2.295  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.481  10.665   3.128  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.044  10.799   1.513  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.992  11.226   2.720  1.00  0.59           H  
ATOM    367  N   LEU A  25       3.640   8.267  -1.932  1.00  0.59           N  
ATOM    368  CA  LEU A  25       2.533   7.894  -2.793  1.00  0.59           C  
ATOM    369  C   LEU A  25       1.890   6.591  -2.353  1.00  0.59           C  
ATOM    370  O   LEU A  25       2.573   5.658  -1.914  1.00  0.59           O  
ATOM    371  CB  LEU A  25       3.037   7.641  -4.217  1.00  0.59           C  
ATOM    372  CG  LEU A  25       3.912   8.691  -4.874  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       5.362   8.405  -4.541  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       3.721   8.640  -6.358  1.00  0.59           C  
ATOM    375  H   LEU A  25       4.382   7.602  -1.763  1.00  0.59           H  
ATOM    376  HA  LEU A  25       1.781   8.684  -2.784  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       3.598   6.707  -4.215  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       2.165   7.508  -4.848  1.00  0.59           H  
ATOM    379  HG  LEU A  25       3.670   9.677  -4.491  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       5.991   9.156  -5.001  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       5.504   8.430  -3.471  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       5.639   7.420  -4.912  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       4.371   9.374  -6.783  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       3.987   7.650  -6.734  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       2.683   8.858  -6.612  1.00  0.59           H  
ATOM    386  N   ARG A  26       0.587   6.492  -2.525  1.00  0.60           N  
ATOM    387  CA  ARG A  26      -0.073   5.213  -2.320  1.00  0.60           C  
ATOM    388  C   ARG A  26      -0.246   4.512  -3.646  1.00  0.60           C  
ATOM    389  O   ARG A  26      -0.779   5.090  -4.590  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -1.427   5.367  -1.666  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -2.178   4.058  -1.524  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -3.515   4.224  -0.912  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -4.252   2.969  -0.937  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -5.513   2.800  -0.493  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -6.176   3.809   0.024  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -6.084   1.612  -0.582  1.00  0.60           N  
ATOM    397  H   ARG A  26       0.056   7.303  -2.847  1.00  0.60           H  
ATOM    398  HA  ARG A  26       0.549   4.584  -1.686  1.00  0.60           H  
ATOM    399 1HB  ARG A  26      -1.304   5.790  -0.671  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -2.035   6.045  -2.237  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -2.320   3.618  -2.513  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -1.591   3.373  -0.911  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -3.413   4.544   0.124  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -4.085   4.967  -1.473  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -3.781   2.164  -1.335  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -5.742   4.718   0.091  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -7.122   3.675   0.355  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -5.574   0.835  -0.983  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -7.028   1.480  -0.251  1.00  0.60           H  
ATOM    410  N   VAL A  27       0.223   3.283  -3.760  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.010   2.615  -5.040  1.00  0.62           C  
ATOM    412  C   VAL A  27      -1.318   1.894  -5.012  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.639   1.172  -4.065  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.192   1.734  -5.449  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       0.886   0.972  -6.710  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.364   2.667  -5.775  1.00  0.62           C  
ATOM    417  H   VAL A  27       0.674   2.820  -2.965  1.00  0.62           H  
ATOM    418  HA  VAL A  27      -0.051   3.371  -5.819  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.432   1.044  -4.658  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.746   0.406  -6.989  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.044   0.301  -6.547  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.642   1.670  -7.513  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.229   2.077  -6.084  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.072   3.333  -6.588  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       2.614   3.262  -4.907  1.00  0.62           H  
ATOM    426  N   LEU A  28      -2.110   2.173  -6.032  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.457   1.669  -6.172  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.444   0.380  -6.996  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.263  -0.517  -6.791  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -4.283   2.753  -6.861  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -4.276   4.135  -6.137  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -5.048   5.131  -6.974  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.851   4.008  -4.734  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.744   2.771  -6.764  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.864   1.460  -5.183  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.890   2.900  -7.866  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -5.314   2.414  -6.941  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -3.247   4.495  -6.061  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -5.028   6.085  -6.502  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.598   5.216  -7.947  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -6.078   4.805  -7.083  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.827   4.981  -4.237  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.881   3.657  -4.787  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -4.255   3.297  -4.164  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.474   0.281  -7.910  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.351  -0.900  -8.771  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.207  -0.783  -9.776  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.517   0.230  -9.815  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.851   1.078  -8.031  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.199  -1.784  -8.149  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.286  -1.046  -9.308  1.00  0.66           H  
ATOM    452  N   TYR A  30      -0.986  -1.844 -10.560  1.00  0.68           N  
ATOM    453  CA  TYR A  30       0.094  -1.878 -11.560  1.00  0.68           C  
ATOM    454  C   TYR A  30      -0.321  -2.244 -12.978  1.00  0.68           C  
ATOM    455  O   TYR A  30      -1.281  -2.986 -13.198  1.00  0.68           O  
ATOM    456  CB  TYR A  30       1.219  -2.828 -11.138  1.00  0.68           C  
ATOM    457  CG  TYR A  30       2.032  -2.365  -9.971  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       1.645  -2.609  -8.667  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       3.207  -1.683 -10.233  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       2.444  -2.160  -7.633  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       3.996  -1.237  -9.208  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.622  -1.467  -7.919  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.406  -1.020  -6.911  1.00  0.68           O  
ATOM    464  H   TYR A  30      -1.590  -2.650 -10.469  1.00  0.68           H  
ATOM    465  HA  TYR A  30       0.520  -0.886 -11.614  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       0.795  -3.801 -10.889  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       1.895  -2.978 -11.984  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.721  -3.148  -8.456  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       3.505  -1.496 -11.269  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       2.152  -2.342  -6.599  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       4.919  -0.695  -9.424  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.920  -1.091  -6.090  1.00  0.68           H  
ATOM    473  N   ASN A  31       0.448  -1.729 -13.938  1.00  0.69           N  
ATOM    474  CA  ASN A  31       0.335  -2.083 -15.346  1.00  0.69           C  
ATOM    475  C   ASN A  31       0.767  -3.524 -15.489  1.00  0.69           C  
ATOM    476  O   ASN A  31       1.733  -3.944 -14.847  1.00  0.69           O  
ATOM    477  CB  ASN A  31       1.204  -1.200 -16.222  1.00  0.69           C  
ATOM    478  CG  ASN A  31       0.936  -1.349 -17.705  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       1.243  -2.378 -18.323  1.00  0.69           O  
ATOM    480  ND2 ASN A  31       0.368  -0.323 -18.297  1.00  0.69           N  
ATOM    481  H   ASN A  31       1.193  -1.080 -13.681  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -0.709  -2.005 -15.660  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       1.051  -0.163 -15.949  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       2.254  -1.430 -16.033  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31       0.165  -0.362 -19.276  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       0.139   0.497 -17.774  1.00  0.69           H  
ATOM    487  N   HIS A  32       0.102  -4.279 -16.343  1.00  0.69           N  
ATOM    488  CA  HIS A  32       0.476  -5.671 -16.547  1.00  0.69           C  
ATOM    489  C   HIS A  32       1.935  -5.886 -16.981  1.00  0.69           C  
ATOM    490  O   HIS A  32       2.491  -6.956 -16.730  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -0.443  -6.306 -17.590  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -0.316  -5.680 -18.946  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -0.943  -4.496 -19.273  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       0.375  -6.056 -20.048  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -0.646  -4.173 -20.520  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       0.151  -5.103 -21.012  1.00  0.69           N  
ATOM    497  H   HIS A  32      -0.679  -3.892 -16.852  1.00  0.69           H  
ATOM    498  HA  HIS A  32       0.339  -6.209 -15.609  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -0.214  -7.368 -17.680  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -1.477  -6.217 -17.265  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       0.996  -6.946 -20.147  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -0.995  -3.287 -21.047  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       0.540  -5.114 -21.943  1.00  0.69           H  
ATOM    504  N   ASN A  33       2.571  -4.892 -17.626  1.00  0.68           N  
ATOM    505  CA  ASN A  33       3.957  -5.108 -18.039  1.00  0.68           C  
ATOM    506  C   ASN A  33       4.986  -4.682 -16.983  1.00  0.68           C  
ATOM    507  O   ASN A  33       6.191  -4.797 -17.206  1.00  0.68           O  
ATOM    508  CB  ASN A  33       4.238  -4.388 -19.349  1.00  0.68           C  
ATOM    509  CG  ASN A  33       4.183  -2.874 -19.253  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       4.119  -2.268 -18.172  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       4.220  -2.241 -20.401  1.00  0.68           N  
ATOM    512  H   ASN A  33       2.089  -4.018 -17.825  1.00  0.68           H  
ATOM    513  HA  ASN A  33       4.098  -6.175 -18.208  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       5.226  -4.674 -19.712  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       3.510  -4.712 -20.093  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       4.206  -1.241 -20.422  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       4.282  -2.756 -21.255  1.00  0.68           H  
ATOM    518  N   GLY A  34       4.520  -4.178 -15.837  1.00  0.66           N  
ATOM    519  CA  GLY A  34       5.385  -3.787 -14.728  1.00  0.66           C  
ATOM    520  C   GLY A  34       6.102  -2.426 -14.858  1.00  0.66           C  
ATOM    521  O   GLY A  34       6.804  -2.024 -13.924  1.00  0.66           O  
ATOM    522  H   GLY A  34       3.514  -4.101 -15.695  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       4.779  -3.774 -13.820  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       6.131  -4.565 -14.581  1.00  0.66           H  
ATOM    525  N   GLU A  35       5.922  -1.714 -15.980  1.00  0.64           N  
ATOM    526  CA  GLU A  35       6.631  -0.449 -16.230  1.00  0.64           C  
ATOM    527  C   GLU A  35       6.000   0.781 -15.590  1.00  0.64           C  
ATOM    528  O   GLU A  35       6.692   1.754 -15.295  1.00  0.64           O  
ATOM    529  CB  GLU A  35       6.755  -0.209 -17.738  1.00  0.64           C  
ATOM    530  CG  GLU A  35       7.642  -1.227 -18.472  1.00  0.64           C  
ATOM    531  CD  GLU A  35       7.736  -0.986 -19.970  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       7.035  -0.134 -20.465  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       8.521  -1.648 -20.612  1.00  0.64           O  
ATOM    534  H   GLU A  35       5.309  -2.082 -16.704  1.00  0.64           H  
ATOM    535  HA  GLU A  35       7.637  -0.549 -15.821  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       5.771  -0.248 -18.192  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       7.159   0.787 -17.918  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       8.644  -1.192 -18.045  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       7.238  -2.226 -18.296  1.00  0.64           H  
ATOM    540  N   TRP A  36       4.692   0.754 -15.429  1.00  0.63           N  
ATOM    541  CA  TRP A  36       3.907   1.865 -14.893  1.00  0.63           C  
ATOM    542  C   TRP A  36       3.037   1.410 -13.745  1.00  0.63           C  
ATOM    543  O   TRP A  36       2.631   0.241 -13.688  1.00  0.63           O  
ATOM    544  CB  TRP A  36       3.032   2.508 -15.985  1.00  0.63           C  
ATOM    545  CG  TRP A  36       3.774   3.253 -17.035  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       4.448   2.761 -18.108  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       3.849   4.687 -17.138  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       4.966   3.795 -18.850  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       4.600   4.981 -18.268  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       3.336   5.720 -16.380  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       4.861   6.287 -18.651  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       3.581   7.020 -16.756  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       4.326   7.301 -17.862  1.00  0.63           C  
ATOM    554  H   TRP A  36       4.215  -0.093 -15.695  1.00  0.63           H  
ATOM    555  HA  TRP A  36       4.582   2.624 -14.512  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       2.423   1.747 -16.464  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       2.364   3.217 -15.518  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       4.564   1.709 -18.343  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       5.515   3.695 -19.695  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       2.750   5.498 -15.500  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       5.450   6.528 -19.537  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       3.166   7.811 -16.142  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       4.504   8.335 -18.136  1.00  0.63           H  
ATOM    564  N   CYS A  37       2.705   2.342 -12.863  1.00  0.61           N  
ATOM    565  CA  CYS A  37       1.790   2.017 -11.788  1.00  0.61           C  
ATOM    566  C   CYS A  37       0.808   3.136 -11.575  1.00  0.61           C  
ATOM    567  O   CYS A  37       1.052   4.278 -11.960  1.00  0.61           O  
ATOM    568  CB  CYS A  37       2.553   1.809 -10.491  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.354   3.266  -9.872  1.00  0.61           S  
ATOM    570  H   CYS A  37       3.106   3.276 -12.942  1.00  0.61           H  
ATOM    571  HA  CYS A  37       1.242   1.121 -12.041  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.885   1.421  -9.718  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       3.321   1.079 -10.668  1.00  0.61           H  
ATOM    574  HG  CYS A  37       3.854   3.672 -11.050  1.00  0.61           H  
ATOM    575  N   GLU A  38      -0.314   2.793 -10.970  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.369   3.744 -10.693  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.190   4.171  -9.256  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.166   3.313  -8.362  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.738   3.111 -10.960  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.902   4.050 -10.839  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.238   3.379 -11.093  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.263   2.182 -11.266  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.228   4.068 -11.122  1.00  0.61           O  
ATOM    584  H   GLU A  38      -0.429   1.829 -10.670  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.255   4.618 -11.334  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -2.751   2.691 -11.950  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.894   2.293 -10.256  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.894   4.479  -9.861  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.765   4.862 -11.558  1.00  0.61           H  
ATOM    590  N   ALA A  39      -1.083   5.476  -9.030  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.770   5.979  -7.707  1.00  0.62           C  
ATOM    592  C   ALA A  39      -1.597   7.188  -7.277  1.00  0.62           C  
ATOM    593  O   ALA A  39      -2.134   7.940  -8.095  1.00  0.62           O  
ATOM    594  CB  ALA A  39       0.708   6.352  -7.680  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.144   6.129  -9.810  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.962   5.183  -6.997  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       0.968   6.688  -6.681  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.310   5.482  -7.941  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       0.894   7.153  -8.396  1.00  0.62           H  
ATOM    600  N   GLN A  40      -1.690   7.360  -5.955  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -2.368   8.491  -5.332  1.00  0.63           C  
ATOM    602  C   GLN A  40      -1.468   9.361  -4.467  1.00  0.63           C  
ATOM    603  O   GLN A  40      -0.745   8.878  -3.584  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -3.504   8.004  -4.445  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -4.273   9.112  -3.740  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -5.411   8.577  -2.903  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -6.322   7.905  -3.399  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -5.375   8.874  -1.604  1.00  0.63           N  
ATOM    609  H   GLN A  40      -1.267   6.657  -5.356  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -2.773   9.125  -6.117  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -4.195   7.435  -5.016  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -3.109   7.346  -3.694  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -3.592   9.643  -3.075  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -4.675   9.803  -4.482  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -6.102   8.556  -0.994  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.622   9.426  -1.241  1.00  0.63           H  
ATOM    617  N   THR A  41      -1.544  10.663  -4.710  1.00  0.65           N  
ATOM    618  CA  THR A  41      -0.814  11.667  -3.953  1.00  0.65           C  
ATOM    619  C   THR A  41      -1.760  12.760  -3.503  1.00  0.65           C  
ATOM    620  O   THR A  41      -2.938  12.781  -3.866  1.00  0.65           O  
ATOM    621  CB  THR A  41       0.277  12.331  -4.784  1.00  0.65           C  
ATOM    622  OG1 THR A  41      -0.357  13.090  -5.822  1.00  0.65           O  
ATOM    623  CG2 THR A  41       1.242  11.293  -5.323  1.00  0.65           C  
ATOM    624  H   THR A  41      -2.134  10.986  -5.480  1.00  0.65           H  
ATOM    625  HA  THR A  41      -0.368  11.203  -3.071  1.00  0.65           H  
ATOM    626  HB  THR A  41       0.837  13.016  -4.160  1.00  0.65           H  
ATOM    627  HG1 THR A  41      -1.039  12.528  -6.250  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.021  11.781  -5.900  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       1.685  10.781  -4.475  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       0.732  10.579  -5.931  1.00  0.65           H  
ATOM    631  N   LYS A  42      -1.229  13.718  -2.767  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -1.994  14.879  -2.336  1.00  0.66           C  
ATOM    633  C   LYS A  42      -2.536  15.712  -3.510  1.00  0.66           C  
ATOM    634  O   LYS A  42      -3.434  16.532  -3.318  1.00  0.66           O  
ATOM    635  CB  LYS A  42      -1.142  15.757  -1.423  1.00  0.66           C  
ATOM    636  CG  LYS A  42       0.039  16.439  -2.118  1.00  0.66           C  
ATOM    637  CD  LYS A  42       0.874  17.246  -1.131  1.00  0.66           C  
ATOM    638  CE  LYS A  42       2.037  17.940  -1.823  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       2.879  18.708  -0.859  1.00  0.66           N  
ATOM    640  H   LYS A  42      -0.256  13.642  -2.496  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -2.853  14.524  -1.763  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -1.767  16.541  -0.992  1.00  0.66           H  
ATOM    643 2HB  LYS A  42      -0.752  15.160  -0.600  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       0.672  15.688  -2.604  1.00  0.66           H  
ATOM    645 2HG  LYS A  42      -0.337  17.115  -2.885  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       0.245  17.998  -0.654  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       1.268  16.583  -0.360  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       2.656  17.189  -2.318  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       1.644  18.624  -2.578  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       3.639  19.154  -1.353  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       2.315  19.413  -0.404  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       3.254  18.079  -0.165  1.00  0.66           H  
ATOM    653  N   ASN A  43      -1.965  15.540  -4.718  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -2.389  16.305  -5.878  1.00  0.66           C  
ATOM    655  C   ASN A  43      -3.307  15.505  -6.805  1.00  0.66           C  
ATOM    656  O   ASN A  43      -3.579  15.933  -7.930  1.00  0.66           O  
ATOM    657  CB  ASN A  43      -1.183  16.821  -6.636  1.00  0.66           C  
ATOM    658  CG  ASN A  43      -0.410  17.878  -5.867  1.00  0.66           C  
ATOM    659  OD1 ASN A  43      -0.997  18.742  -5.207  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       0.895  17.830  -5.953  1.00  0.66           N  
ATOM    661  H   ASN A  43      -1.254  14.822  -4.868  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -2.963  17.164  -5.530  1.00  0.66           H  
ATOM    663 1HB  ASN A  43      -0.512  15.983  -6.854  1.00  0.66           H  
ATOM    664 2HB  ASN A  43      -1.504  17.240  -7.588  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       1.455  18.510  -5.482  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       1.336  17.114  -6.500  1.00  0.66           H  
ATOM    667  N   GLY A  44      -3.799  14.353  -6.341  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -4.688  13.538  -7.161  1.00  0.66           C  
ATOM    669  C   GLY A  44      -4.084  12.197  -7.558  1.00  0.66           C  
ATOM    670  O   GLY A  44      -3.058  11.763  -7.016  1.00  0.66           O  
ATOM    671  H   GLY A  44      -3.549  14.024  -5.407  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -5.612  13.363  -6.609  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -4.961  14.088  -8.060  1.00  0.66           H  
ATOM    674  N   GLN A  45      -4.769  11.514  -8.474  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -4.380  10.167  -8.872  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.005  10.099 -10.340  1.00  0.65           C  
ATOM    677  O   GLN A  45      -4.498  10.886 -11.153  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -5.531   9.178  -8.650  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -6.023   9.036  -7.226  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -7.194   8.049  -7.132  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.888   7.827  -8.128  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -7.431   7.470  -5.961  1.00  0.65           N  
ATOM    683  H   GLN A  45      -5.587  11.933  -8.895  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -3.517   9.869  -8.286  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -6.375   9.463  -9.274  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -5.206   8.185  -8.978  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -5.216   8.655  -6.640  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -6.343  10.002  -6.846  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -8.190   6.827  -5.867  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -6.859   7.674  -5.144  1.00  0.65           H  
ATOM    691  N   GLY A  46      -3.168   9.126 -10.677  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.804   8.873 -12.071  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.625   7.923 -12.185  1.00  0.63           C  
ATOM    694  O   GLY A  46      -1.132   7.392 -11.186  1.00  0.63           O  
ATOM    695  H   GLY A  46      -2.779   8.554  -9.926  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.660   8.441 -12.592  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -2.574   9.811 -12.576  1.00  0.63           H  
ATOM    698  N   TRP A  47      -1.186   7.685 -13.408  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.100   6.755 -13.642  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.280   7.416 -13.561  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.444   8.567 -13.970  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.336   6.101 -15.011  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.524   5.158 -15.009  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.822   5.472 -15.275  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.505   3.734 -14.778  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.607   4.351 -15.191  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.815   3.280 -14.890  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.511   2.839 -14.498  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.145   1.941 -14.712  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.824   1.511 -14.319  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.105   1.065 -14.418  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.632   8.140 -14.205  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.159   5.992 -12.886  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.499   6.870 -15.766  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.537   5.533 -15.295  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.186   6.463 -15.507  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.607   4.321 -15.332  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.502   3.183 -14.410  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.170   1.578 -14.791  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.017   0.839 -14.091  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.314   0.006 -14.267  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.248   6.698 -12.979  1.00  0.59           N  
ATOM    723  CA  VAL A  48       3.641   7.159 -12.944  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.524   5.949 -13.296  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.077   4.820 -13.106  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.031   7.703 -11.543  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.148   8.839 -11.177  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.959   6.622 -10.505  1.00  0.59           C  
ATOM    729  H   VAL A  48       1.992   5.788 -12.597  1.00  0.59           H  
ATOM    730  HA  VAL A  48       3.747   7.959 -13.666  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.051   8.091 -11.590  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       3.439   9.239 -10.226  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.234   9.603 -11.933  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.123   8.491 -11.115  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.252   7.023  -9.535  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.936   6.240 -10.451  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.643   5.821 -10.787  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.724   6.105 -13.874  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.643   5.011 -14.121  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.983   4.319 -12.813  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.297   4.974 -11.815  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.846   5.721 -14.747  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.256   6.968 -15.344  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.179   7.384 -14.365  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.192   4.308 -14.837  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.608   5.911 -13.984  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.304   5.068 -15.503  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.010   7.734 -15.502  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.845   6.734 -16.334  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.578   8.002 -13.552  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.423   7.875 -14.922  1.00  0.59           H  
ATOM    752  N   SER A  50       7.016   2.997 -12.826  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.314   2.236 -11.615  1.00  0.58           C  
ATOM    754  C   SER A  50       8.778   2.368 -11.224  1.00  0.58           C  
ATOM    755  O   SER A  50       9.144   2.239 -10.058  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.968   0.773 -11.831  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.845   0.182 -12.757  1.00  0.58           O  
ATOM    758  H   SER A  50       6.794   2.507 -13.686  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.700   2.628 -10.802  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.007   0.237 -10.886  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.944   0.701 -12.208  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.413  -0.641 -13.084  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.610   2.751 -12.184  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.040   2.861 -11.949  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.400   4.150 -11.237  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.561   4.367 -10.890  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.804   2.754 -13.254  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.802   1.361 -13.830  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.668   0.363 -13.112  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.954   1.275 -15.127  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.239   2.896 -13.110  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.344   2.037 -11.301  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.363   3.438 -13.983  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.835   3.070 -13.094  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.962   0.378 -15.569  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.061   2.103 -15.674  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.415   5.022 -11.029  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.692   6.256 -10.339  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.314   6.224  -8.876  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.473   7.243  -8.197  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.031   7.434 -11.023  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.646   7.762 -12.365  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.909   8.385 -13.336  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.968   7.421 -12.617  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.486   8.684 -14.554  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.543   7.713 -13.825  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.804   8.347 -14.795  1.00  0.58           C  
ATOM    788  OH  TYR A  52      12.372   8.645 -16.013  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.456   4.830 -11.325  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.761   6.420 -10.379  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       8.968   7.217 -11.178  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.102   8.320 -10.387  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.874   8.646 -13.143  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.554   6.920 -11.855  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.907   9.181 -15.324  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.583   7.444 -14.014  1.00  0.58           H  
ATOM    797  HH  TYR A  52      13.283   8.340 -16.024  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.800   5.085  -8.387  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.386   4.987  -6.986  1.00  0.60           C  
ATOM    800  C   ILE A  53       9.980   3.752  -6.293  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.350   2.781  -6.950  1.00  0.60           O  
ATOM    802  CB  ILE A  53       7.836   4.937  -6.873  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.285   3.692  -7.559  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.170   6.211  -7.466  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.802   3.481  -7.328  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.690   4.263  -8.988  1.00  0.60           H  
ATOM    807  HA  ILE A  53       9.743   5.864  -6.456  1.00  0.60           H  
ATOM    808  HB  ILE A  53       7.576   4.872  -5.828  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.461   3.773  -8.630  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.821   2.819  -7.184  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.091   6.145  -7.343  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       7.530   7.088  -6.952  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       7.404   6.293  -8.527  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.481   2.574  -7.840  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       5.603   3.382  -6.276  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.252   4.337  -7.716  1.00  0.60           H  
ATOM    817  N   THR A  54       9.998   3.759  -4.960  1.00  0.65           N  
ATOM    818  CA  THR A  54      10.422   2.575  -4.207  1.00  0.65           C  
ATOM    819  C   THR A  54       9.530   2.407  -2.969  1.00  0.65           C  
ATOM    820  O   THR A  54       9.072   3.400  -2.423  1.00  0.65           O  
ATOM    821  CB  THR A  54      11.884   2.723  -3.742  1.00  0.65           C  
ATOM    822  OG1 THR A  54      12.330   1.528  -3.100  1.00  0.65           O  
ATOM    823  CG2 THR A  54      11.945   3.825  -2.768  1.00  0.65           C  
ATOM    824  H   THR A  54       9.747   4.622  -4.478  1.00  0.65           H  
ATOM    825  HA  THR A  54      10.345   1.720  -4.865  1.00  0.65           H  
ATOM    826  HB  THR A  54      12.520   2.935  -4.587  1.00  0.65           H  
ATOM    827  HG1 THR A  54      11.834   1.410  -2.270  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      12.964   3.953  -2.415  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      11.603   4.736  -3.255  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      11.299   3.583  -1.927  1.00  0.65           H  
ATOM    831  N   PRO A  55       9.250   1.186  -2.485  1.00  0.73           N  
ATOM    832  CA  PRO A  55       8.482   0.942  -1.276  1.00  0.73           C  
ATOM    833  C   PRO A  55       9.115   1.583  -0.060  1.00  0.73           C  
ATOM    834  O   PRO A  55      10.345   1.623   0.053  1.00  0.73           O  
ATOM    835  CB  PRO A  55       8.531  -0.579  -1.138  1.00  0.73           C  
ATOM    836  CG  PRO A  55       8.767  -1.104  -2.531  1.00  0.73           C  
ATOM    837  CD  PRO A  55       9.630  -0.057  -3.217  1.00  0.73           C  
ATOM    838  HA  PRO A  55       7.447   1.288  -1.410  1.00  0.73           H  
ATOM    839 1HB  PRO A  55       9.322  -0.862  -0.426  1.00  0.73           H  
ATOM    840 2HB  PRO A  55       7.581  -0.936  -0.709  1.00  0.73           H  
ATOM    841 1HG  PRO A  55       9.280  -2.076  -2.471  1.00  0.73           H  
ATOM    842 2HG  PRO A  55       7.819  -1.300  -3.022  1.00  0.73           H  
ATOM    843 1HD  PRO A  55      10.690  -0.300  -3.099  1.00  0.73           H  
ATOM    844 2HD  PRO A  55       9.320  -0.026  -4.265  1.00  0.73           H  
ATOM    845  N   VAL A  56       8.275   2.009   0.871  1.00  0.87           N  
ATOM    846  CA  VAL A  56       8.721   2.567   2.142  1.00  0.87           C  
ATOM    847  C   VAL A  56       8.467   1.568   3.261  1.00  0.87           C  
ATOM    848  O   VAL A  56       7.377   1.014   3.378  1.00  0.87           O  
ATOM    849  CB  VAL A  56       7.980   3.874   2.449  1.00  0.87           C  
ATOM    850  CG1 VAL A  56       8.416   4.437   3.796  1.00  0.87           C  
ATOM    851  CG2 VAL A  56       8.256   4.843   1.348  1.00  0.87           C  
ATOM    852  H   VAL A  56       7.274   1.973   0.674  1.00  0.87           H  
ATOM    853  HA  VAL A  56       9.791   2.768   2.086  1.00  0.87           H  
ATOM    854  HB  VAL A  56       6.907   3.674   2.500  1.00  0.87           H  
ATOM    855 1HG1 VAL A  56       7.879   5.365   3.997  1.00  0.87           H  
ATOM    856 2HG1 VAL A  56       8.194   3.719   4.576  1.00  0.87           H  
ATOM    857 3HG1 VAL A  56       9.493   4.637   3.781  1.00  0.87           H  
ATOM    858 1HG2 VAL A  56       7.724   5.772   1.530  1.00  0.87           H  
ATOM    859 2HG2 VAL A  56       9.326   5.037   1.298  1.00  0.87           H  
ATOM    860 3HG2 VAL A  56       7.925   4.412   0.419  1.00  0.87           H  
ATOM    861  N   ASN A  57       9.497   1.293   4.049  1.00  1.07           N  
ATOM    862  CA  ASN A  57       9.423   0.355   5.159  1.00  1.07           C  
ATOM    863  C   ASN A  57      10.440   0.878   6.139  1.00  1.07           C  
ATOM    864  O   ASN A  57      11.222   0.123   6.722  1.00  1.07           O  
ATOM    865  CB  ASN A  57       9.712  -1.064   4.698  1.00  1.07           C  
ATOM    866  CG  ASN A  57       9.318  -2.120   5.709  1.00  1.07           C  
ATOM    867  OD1 ASN A  57       8.359  -1.949   6.467  1.00  1.07           O  
ATOM    868  ND2 ASN A  57      10.044  -3.215   5.723  1.00  1.07           N  
ATOM    869  H   ASN A  57      10.381   1.804   3.939  1.00  1.07           H  
ATOM    870  HA  ASN A  57       8.438   0.402   5.625  1.00  1.07           H  
ATOM    871 1HB  ASN A  57       9.174  -1.256   3.769  1.00  1.07           H  
ATOM    872 2HB  ASN A  57      10.778  -1.161   4.486  1.00  1.07           H  
ATOM    873 1HD2 ASN A  57       9.831  -3.950   6.369  1.00  1.07           H  
ATOM    874 2HD2 ASN A  57      10.814  -3.318   5.091  1.00  1.07           H  
ATOM    875  N   SER A  58      10.401   2.202   6.247  1.00  1.30           N  
ATOM    876  CA  SER A  58      11.274   3.098   6.992  1.00  1.30           C  
ATOM    877  C   SER A  58      12.209   3.659   5.936  1.00  1.30           C  
ATOM    878  O   SER A  58      12.800   4.722   6.124  1.00  1.30           O  
ATOM    879  OXT SER A  58      12.029   3.255   4.777  1.00  1.30           O  
ATOM    880  CB  SER A  58      12.071   2.443   8.119  1.00  1.30           C  
ATOM    881  OG  SER A  58      13.060   1.576   7.645  1.00  1.30           O  
ATOM    882  H   SER A  58       9.661   2.646   5.722  1.00  1.30           H  
ATOM    883  HA  SER A  58      10.685   3.918   7.412  1.00  1.30           H  
ATOM    884 1HB  SER A  58      12.537   3.226   8.715  1.00  1.30           H  
ATOM    885 2HB  SER A  58      11.395   1.890   8.776  1.00  1.30           H  
ATOM    886  HG  SER A  58      12.592   0.784   7.364  1.00  1.30           H  
TER     887
ENDMDL

REMARK ID 697839 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.170  -0.724  -0.022  1.00  0.91           N  
ATOM      2  CA  ASN A   1       1.875  -0.122  -1.147  1.00  0.91           C  
ATOM      3  C   ASN A   1       2.205   1.331  -0.889  1.00  0.91           C  
ATOM      4  O   ASN A   1       3.364   1.741  -0.996  1.00  0.91           O  
ATOM      5  CB  ASN A   1       1.067  -0.224  -2.417  1.00  0.91           C  
ATOM      6  CG  ASN A   1       0.951  -1.634  -2.948  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.745  -2.521  -2.615  1.00  0.91           O  
ATOM      8  ND2 ASN A   1      -0.038  -1.853  -3.777  1.00  0.91           N  
ATOM      9 1H   ASN A   1       1.712  -1.494   0.342  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.036  -0.037   0.708  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.271  -1.065  -0.330  1.00  0.91           H  
ATOM     12  HA  ASN A   1       2.821  -0.651  -1.286  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       0.065   0.167  -2.241  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       1.528   0.403  -3.183  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1      -0.174  -2.766  -4.165  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1      -0.661  -1.110  -4.021  1.00  0.91           H  
ATOM     17  N   LEU A   2       1.189   2.138  -0.574  1.00  0.80           N  
ATOM     18  CA  LEU A   2       1.474   3.547  -0.332  1.00  0.80           C  
ATOM     19  C   LEU A   2       1.674   3.845   1.139  1.00  0.80           C  
ATOM     20  O   LEU A   2       0.937   3.355   2.005  1.00  0.80           O  
ATOM     21  CB  LEU A   2       0.370   4.426  -0.907  1.00  0.80           C  
ATOM     22  CG  LEU A   2       0.186   4.307  -2.408  1.00  0.80           C  
ATOM     23  CD1 LEU A   2      -0.970   5.179  -2.836  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       1.488   4.705  -3.093  1.00  0.80           C  
ATOM     25  H   LEU A   2       0.237   1.807  -0.510  1.00  0.80           H  
ATOM     26  HA  LEU A   2       2.397   3.807  -0.846  1.00  0.80           H  
ATOM     27 1HB  LEU A   2      -0.571   4.161  -0.435  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       0.601   5.469  -0.675  1.00  0.80           H  
ATOM     29  HG  LEU A   2      -0.057   3.278  -2.669  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2      -1.111   5.090  -3.914  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2      -1.877   4.858  -2.323  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2      -0.758   6.204  -2.585  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       1.379   4.619  -4.174  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       1.742   5.735  -2.831  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       2.275   4.046  -2.756  1.00  0.80           H  
ATOM     36  N   PHE A   3       2.702   4.646   1.365  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.199   5.105   2.645  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.421   6.607   2.682  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.585   7.254   1.651  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.513   4.378   2.921  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.386   2.913   3.151  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.268   2.041   2.113  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.466   2.404   4.415  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.173   0.688   2.333  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.382   1.065   4.653  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.222   0.203   3.611  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.229   4.955   0.550  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.471   4.859   3.401  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.160   4.520   2.080  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       4.982   4.821   3.784  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.241   2.438   1.104  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.611   3.082   5.235  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.065   0.005   1.492  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.444   0.686   5.670  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.146  -0.862   3.800  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.431   7.167   3.877  1.00  0.63           N  
ATOM     57  CA  VAL A   4       3.767   8.568   4.024  1.00  0.63           C  
ATOM     58  C   VAL A   4       4.939   8.698   4.976  1.00  0.63           C  
ATOM     59  O   VAL A   4       5.038   7.975   5.973  1.00  0.63           O  
ATOM     60  CB  VAL A   4       2.560   9.373   4.539  1.00  0.63           C  
ATOM     61  CG1 VAL A   4       2.136   8.863   5.861  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       2.910  10.831   4.613  1.00  0.63           C  
ATOM     63  H   VAL A   4       3.231   6.597   4.688  1.00  0.63           H  
ATOM     64  HA  VAL A   4       4.060   8.964   3.058  1.00  0.63           H  
ATOM     65  HB  VAL A   4       1.740   9.247   3.848  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4       1.271   9.419   6.213  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4       1.881   7.812   5.761  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4       2.959   8.987   6.561  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       2.048  11.399   4.950  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       3.728  10.986   5.305  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       3.201  11.169   3.621  1.00  0.63           H  
ATOM     72  N   ALA A   5       5.875   9.570   4.637  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.008   9.769   5.516  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.564  10.358   6.852  1.00  0.59           C  
ATOM     75  O   ALA A   5       5.804  11.332   6.907  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.028  10.670   4.856  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.775  10.106   3.771  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.464   8.803   5.713  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.891  10.800   5.515  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.347  10.232   3.917  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.573  11.629   4.658  1.00  0.59           H  
ATOM     82  N   LEU A   6       7.131   9.829   7.920  1.00  0.56           N  
ATOM     83  CA  LEU A   6       6.938  10.312   9.277  1.00  0.56           C  
ATOM     84  C   LEU A   6       8.047  11.285   9.617  1.00  0.56           C  
ATOM     85  O   LEU A   6       7.831  12.300  10.281  1.00  0.56           O  
ATOM     86  CB  LEU A   6       7.011   9.147  10.255  1.00  0.56           C  
ATOM     87  CG  LEU A   6       5.981   8.084  10.130  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       6.364   6.943  11.054  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       4.651   8.670  10.511  1.00  0.56           C  
ATOM     90  H   LEU A   6       7.728   9.027   7.785  1.00  0.56           H  
ATOM     91  HA  LEU A   6       5.976  10.817   9.350  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       7.962   8.660  10.117  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       6.968   9.541  11.269  1.00  0.56           H  
ATOM     94  HG  LEU A   6       5.941   7.705   9.107  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       5.630   6.149  10.992  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       7.342   6.549  10.756  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       6.418   7.306  12.078  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       3.890   7.915  10.456  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       4.703   9.047  11.532  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       4.407   9.488   9.830  1.00  0.56           H  
ATOM    101  N   TYR A   7       9.252  10.947   9.160  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.417  11.774   9.450  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.204  12.068   8.191  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.211  11.272   7.252  1.00  0.56           O  
ATOM    105  CB  TYR A   7      11.349  11.085  10.442  1.00  0.56           C  
ATOM    106  CG  TYR A   7      10.703  10.721  11.754  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      10.058   9.511  11.867  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      10.746  11.581  12.830  1.00  0.56           C  
ATOM    109  CE1 TYR A   7       9.450   9.143  13.037  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      10.136  11.221  14.017  1.00  0.56           C  
ATOM    111  CZ  TYR A   7       9.489  10.003  14.121  1.00  0.56           C  
ATOM    112  OH  TYR A   7       8.880   9.644  15.301  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.347  10.081   8.629  1.00  0.56           H  
ATOM    114  HA  TYR A   7      10.085  12.726   9.863  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.737  10.179   9.988  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.202  11.731  10.647  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      10.029   8.851  11.021  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      11.255  12.540  12.743  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       8.941   8.180  13.108  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      10.166  11.898  14.871  1.00  0.56           H  
ATOM    121  HH  TYR A   7       9.000  10.345  15.947  1.00  0.56           H  
ATOM    122  N   ASP A   8      11.889  13.211   8.186  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.810  13.526   7.103  1.00  0.57           C  
ATOM    124  C   ASP A   8      13.941  12.513   7.085  1.00  0.57           C  
ATOM    125  O   ASP A   8      14.384  12.044   8.137  1.00  0.57           O  
ATOM    126  CB  ASP A   8      13.442  14.921   7.247  1.00  0.57           C  
ATOM    127  CG  ASP A   8      12.521  16.136   6.976  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.407  15.986   6.491  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      12.957  17.220   7.256  1.00  0.57           O  
ATOM    130  H   ASP A   8      11.808  13.839   8.972  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.284  13.453   6.156  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.849  15.020   8.253  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.287  14.985   6.558  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.432  12.214   5.898  1.00  0.60           N  
ATOM    135  CA  PHE A   9      15.572  11.331   5.742  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.465  11.780   4.611  1.00  0.60           C  
ATOM    137  O   PHE A   9      16.020  11.964   3.480  1.00  0.60           O  
ATOM    138  CB  PHE A   9      15.129   9.890   5.538  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.229   9.010   5.239  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      17.186   8.696   6.177  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.321   8.493   3.982  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      18.230   7.879   5.840  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.335   7.691   3.642  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.307   7.379   4.571  1.00  0.60           C  
ATOM    145  H   PHE A   9      14.010  12.626   5.066  1.00  0.60           H  
ATOM    146  HA  PHE A   9      16.157  11.367   6.662  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      14.633   9.542   6.434  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.441   9.834   4.753  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      17.112   9.114   7.178  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.559   8.743   3.241  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      18.995   7.633   6.574  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.365   7.301   2.634  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      19.126   6.740   4.306  1.00  0.60           H  
ATOM    154  N   VAL A  10      17.741  11.947   4.924  1.00  0.64           N  
ATOM    155  CA  VAL A  10      18.705  12.384   3.937  1.00  0.64           C  
ATOM    156  C   VAL A  10      19.585  11.227   3.526  1.00  0.64           C  
ATOM    157  O   VAL A  10      20.149  10.532   4.370  1.00  0.64           O  
ATOM    158  CB  VAL A  10      19.558  13.534   4.496  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      20.599  13.954   3.469  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      18.641  14.699   4.851  1.00  0.64           C  
ATOM    161  H   VAL A  10      18.046  11.768   5.869  1.00  0.64           H  
ATOM    162  HA  VAL A  10      18.174  12.743   3.056  1.00  0.64           H  
ATOM    163  HB  VAL A  10      20.088  13.196   5.385  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      21.202  14.765   3.873  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      21.245  13.107   3.235  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      20.098  14.290   2.562  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      19.234  15.519   5.254  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      18.118  15.035   3.954  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      17.911  14.380   5.597  1.00  0.64           H  
ATOM    170  N   ALA A  11      19.671  11.004   2.227  1.00  0.68           N  
ATOM    171  CA  ALA A  11      20.443   9.903   1.703  1.00  0.68           C  
ATOM    172  C   ALA A  11      21.916  10.009   2.042  1.00  0.68           C  
ATOM    173  O   ALA A  11      22.490  11.096   2.045  1.00  0.68           O  
ATOM    174  CB  ALA A  11      20.276   9.845   0.206  1.00  0.68           C  
ATOM    175  H   ALA A  11      19.174  11.604   1.579  1.00  0.68           H  
ATOM    176  HA  ALA A  11      20.071   9.005   2.166  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      20.830   9.011  -0.199  1.00  0.68           H  
ATOM    178 2HB  ALA A  11      19.228   9.734  -0.034  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      20.649  10.763  -0.236  1.00  0.68           H  
ATOM    180  N   SER A  12      22.531   8.852   2.279  1.00  0.71           N  
ATOM    181  CA  SER A  12      23.953   8.744   2.581  1.00  0.71           C  
ATOM    182  C   SER A  12      24.718   7.992   1.490  1.00  0.71           C  
ATOM    183  O   SER A  12      25.834   7.524   1.716  1.00  0.71           O  
ATOM    184  CB  SER A  12      24.151   8.060   3.919  1.00  0.71           C  
ATOM    185  OG  SER A  12      23.590   6.774   3.919  1.00  0.71           O  
ATOM    186  H   SER A  12      21.985   8.004   2.267  1.00  0.71           H  
ATOM    187  HA  SER A  12      24.365   9.751   2.649  1.00  0.71           H  
ATOM    188 1HB  SER A  12      25.216   7.996   4.139  1.00  0.71           H  
ATOM    189 2HB  SER A  12      23.691   8.661   4.703  1.00  0.71           H  
ATOM    190  HG  SER A  12      24.051   6.283   3.230  1.00  0.71           H  
ATOM    191  N   GLY A  13      24.112   7.862   0.313  1.00  0.73           N  
ATOM    192  CA  GLY A  13      24.753   7.153  -0.792  1.00  0.73           C  
ATOM    193  C   GLY A  13      23.886   7.073  -2.049  1.00  0.73           C  
ATOM    194  O   GLY A  13      22.711   7.437  -2.041  1.00  0.73           O  
ATOM    195  H   GLY A  13      23.203   8.278   0.186  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      25.693   7.650  -1.035  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      25.008   6.145  -0.466  1.00  0.73           H  
ATOM    198  N   ASP A  14      24.474   6.524  -3.114  1.00  0.72           N  
ATOM    199  CA  ASP A  14      23.852   6.404  -4.440  1.00  0.72           C  
ATOM    200  C   ASP A  14      22.549   5.607  -4.489  1.00  0.72           C  
ATOM    201  O   ASP A  14      21.676   5.889  -5.308  1.00  0.72           O  
ATOM    202  CB  ASP A  14      24.843   5.756  -5.407  1.00  0.72           C  
ATOM    203  CG  ASP A  14      26.010   6.667  -5.774  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      25.945   7.843  -5.495  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      26.963   6.172  -6.323  1.00  0.72           O  
ATOM    206  H   ASP A  14      25.431   6.216  -3.014  1.00  0.72           H  
ATOM    207  HA  ASP A  14      23.634   7.412  -4.795  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      25.236   4.840  -4.967  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      24.319   5.474  -6.322  1.00  0.72           H  
ATOM    210  N   ASN A  15      22.424   4.603  -3.629  1.00  0.70           N  
ATOM    211  CA  ASN A  15      21.235   3.758  -3.618  1.00  0.70           C  
ATOM    212  C   ASN A  15      20.249   4.162  -2.535  1.00  0.70           C  
ATOM    213  O   ASN A  15      19.304   3.419  -2.264  1.00  0.70           O  
ATOM    214  CB  ASN A  15      21.610   2.300  -3.434  1.00  0.70           C  
ATOM    215  CG  ASN A  15      22.350   1.738  -4.622  1.00  0.70           C  
ATOM    216  OD1 ASN A  15      22.023   2.038  -5.775  1.00  0.70           O  
ATOM    217  ND2 ASN A  15      23.343   0.925  -4.360  1.00  0.70           N  
ATOM    218  H   ASN A  15      23.166   4.426  -2.970  1.00  0.70           H  
ATOM    219  HA  ASN A  15      20.723   3.870  -4.575  1.00  0.70           H  
ATOM    220 1HB  ASN A  15      22.235   2.197  -2.545  1.00  0.70           H  
ATOM    221 2HB  ASN A  15      20.710   1.712  -3.271  1.00  0.70           H  
ATOM    222 1HD2 ASN A  15      23.869   0.519  -5.109  1.00  0.70           H  
ATOM    223 2HD2 ASN A  15      23.575   0.705  -3.412  1.00  0.70           H  
ATOM    224  N   THR A  16      20.462   5.315  -1.919  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.611   5.762  -0.833  1.00  0.67           C  
ATOM    226  C   THR A  16      18.811   6.996  -1.280  1.00  0.67           C  
ATOM    227  O   THR A  16      19.334   7.885  -1.949  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.464   6.019   0.414  1.00  0.67           C  
ATOM    229  OG1 THR A  16      21.147   4.814   0.792  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.631   6.407   1.509  1.00  0.67           C  
ATOM    231  H   THR A  16      21.242   5.917  -2.189  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.899   4.977  -0.589  1.00  0.67           H  
ATOM    233  HB  THR A  16      21.191   6.793   0.201  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.512   4.093   0.841  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.252   6.580   2.379  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      19.098   7.299   1.240  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.932   5.618   1.712  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.521   7.001  -0.976  1.00  0.64           N  
ATOM    239  CA  LEU A  17      16.601   8.060  -1.406  1.00  0.64           C  
ATOM    240  C   LEU A  17      16.315   9.118  -0.339  1.00  0.64           C  
ATOM    241  O   LEU A  17      15.892   8.790   0.763  1.00  0.64           O  
ATOM    242  CB  LEU A  17      15.292   7.386  -1.836  1.00  0.64           C  
ATOM    243  CG  LEU A  17      14.126   8.218  -2.315  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      14.472   8.896  -3.633  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      12.948   7.281  -2.491  1.00  0.64           C  
ATOM    246  H   LEU A  17      17.170   6.232  -0.402  1.00  0.64           H  
ATOM    247  HA  LEU A  17      17.041   8.560  -2.269  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      15.529   6.748  -2.656  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      14.948   6.764  -1.032  1.00  0.64           H  
ATOM    250  HG  LEU A  17      13.888   8.995  -1.592  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      13.615   9.481  -3.980  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      15.325   9.555  -3.491  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      14.716   8.139  -4.376  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      12.114   7.838  -2.847  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      13.199   6.515  -3.216  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      12.706   6.812  -1.540  1.00  0.64           H  
ATOM    257  N   SER A  18      16.521  10.393  -0.663  1.00  0.62           N  
ATOM    258  CA  SER A  18      16.189  11.437   0.305  1.00  0.62           C  
ATOM    259  C   SER A  18      14.692  11.722   0.232  1.00  0.62           C  
ATOM    260  O   SER A  18      14.159  11.906  -0.866  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.926  12.736   0.029  1.00  0.62           C  
ATOM    262  OG  SER A  18      18.324  12.602   0.150  1.00  0.62           O  
ATOM    263  H   SER A  18      16.889  10.634  -1.573  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.436  11.078   1.303  1.00  0.62           H  
ATOM    265 1HB  SER A  18      16.678  13.082  -0.972  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.573  13.495   0.730  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.690  13.458  -0.108  1.00  0.62           H  
ATOM    268  N   ILE A  19      14.035  11.747   1.388  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.595  12.005   1.503  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.308  13.076   2.564  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.187  13.404   3.369  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.809  10.696   1.797  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.247  10.090   3.110  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      12.027   9.673   0.687  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.411   8.905   3.587  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.587  11.611   2.233  1.00  0.61           H  
ATOM    277  HA  ILE A  19      12.236  12.386   0.546  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.741  10.933   1.863  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.262   9.750   2.972  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.228  10.864   3.883  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.450   8.775   0.898  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.706  10.100  -0.255  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      13.082   9.417   0.630  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.817   8.528   4.528  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.391   9.219   3.738  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.434   8.117   2.843  1.00  0.61           H  
ATOM    287  N   THR A  20      11.072  13.580   2.601  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.716  14.580   3.622  1.00  0.60           C  
ATOM    289  C   THR A  20       9.358  14.282   4.251  1.00  0.60           C  
ATOM    290  O   THR A  20       8.476  13.708   3.615  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.712  16.016   3.022  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.472  16.986   4.059  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.618  16.131   1.973  1.00  0.60           C  
ATOM    294  H   THR A  20      10.400  13.290   1.877  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.459  14.557   4.410  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.682  16.215   2.570  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.896  16.697   4.909  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.619  17.134   1.552  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.795  15.401   1.179  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.651  15.932   2.442  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.212  14.665   5.511  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.000  14.420   6.278  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.745  14.846   5.536  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.650  15.965   5.026  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.084  15.137   7.625  1.00  0.60           C  
ATOM    306  CG  LYS A  21       6.874  14.916   8.513  1.00  0.60           C  
ATOM    307  CD  LYS A  21       7.062  15.545   9.882  1.00  0.60           C  
ATOM    308  CE  LYS A  21       5.874  15.254  10.780  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       6.052  15.831  12.134  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.996  15.140   5.959  1.00  0.60           H  
ATOM    311  HA  LYS A  21       7.927  13.348   6.469  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       8.968  14.786   8.163  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.207  16.208   7.463  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.000  15.366   8.043  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.689  13.849   8.621  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       7.962  15.134  10.343  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       7.181  16.622   9.779  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       4.975  15.671  10.331  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       5.756  14.171  10.869  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       5.247  15.612  12.700  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       6.880  15.435  12.557  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       6.154  16.832  12.064  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.780  13.929   5.467  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.512  14.156   4.793  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.526  13.696   3.332  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.471  13.594   2.701  1.00  0.60           O  
ATOM    327  H   GLY A  22       5.912  13.022   5.917  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.725  13.632   5.333  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.270  15.216   4.835  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.708  13.411   2.789  1.00  0.60           N  
ATOM    331  CA  GLU A  23       5.814  12.962   1.409  1.00  0.60           C  
ATOM    332  C   GLU A  23       5.164  11.606   1.215  1.00  0.60           C  
ATOM    333  O   GLU A  23       5.380  10.684   2.006  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.283  12.915   0.975  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.527  12.606  -0.455  1.00  0.60           C  
ATOM    336  CD  GLU A  23       8.962  12.745  -0.817  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       9.805  12.870   0.059  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       9.228  12.771  -1.992  1.00  0.60           O  
ATOM    339  H   GLU A  23       6.566  13.529   3.328  1.00  0.60           H  
ATOM    340  HA  GLU A  23       5.294  13.680   0.774  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.741  13.876   1.177  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.812  12.168   1.571  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       7.214  11.579  -0.656  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.926  13.269  -1.075  1.00  0.60           H  
ATOM    345  N   LYS A  24       4.372  11.474   0.156  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.750  10.193  -0.154  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.689   9.401  -1.042  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.246   9.938  -2.004  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.371  10.354  -0.796  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.627   9.021  -1.025  1.00  0.61           C  
ATOM    351  CD  LYS A  24       0.231   9.256  -1.595  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.710   9.819  -0.532  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -2.099  10.002  -1.051  1.00  0.61           N  
ATOM    354  H   LYS A  24       4.213  12.269  -0.446  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.620   9.631   0.770  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.748  10.981  -0.159  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.472  10.854  -1.757  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       2.193   8.398  -1.722  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.546   8.482  -0.076  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       0.290   9.956  -2.428  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.171   8.322  -1.959  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.736   9.134   0.316  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.331  10.784  -0.196  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.687  10.375  -0.318  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -2.086  10.645  -1.831  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.468   9.113  -1.356  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.871   8.137  -0.703  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.796   7.281  -1.413  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.272   5.874  -1.614  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.454   5.366  -0.842  1.00  0.61           O  
ATOM    371  CB  LEU A  25       7.108   7.269  -0.611  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.046   6.751   0.824  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.512   5.300   0.878  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.876   7.679   1.713  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.372   7.774   0.101  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.987   7.714  -2.394  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.841   6.677  -1.159  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.467   8.289  -0.545  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.018   6.775   1.162  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.449   4.933   1.897  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.883   4.689   0.228  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.532   5.246   0.550  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.810   7.344   2.732  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.917   7.672   1.390  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.480   8.699   1.644  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.729   5.254  -2.690  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.360   3.879  -2.956  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.458   2.933  -2.576  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.608   3.118  -2.967  1.00  0.62           O  
ATOM    390  CB  ARG A  26       5.028   3.650  -4.423  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.685   2.203  -4.727  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.350   1.970  -6.133  1.00  0.62           C  
ATOM    393  NE  ARG A  26       4.158   0.553  -6.381  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       4.005  -0.003  -7.596  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       4.020   0.751  -8.675  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       3.842  -1.310  -7.704  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.382   5.742  -3.306  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.487   3.628  -2.361  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       4.184   4.270  -4.716  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       5.876   3.928  -5.039  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.546   1.580  -4.502  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.843   1.889  -4.105  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.429   2.493  -6.386  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       5.163   2.323  -6.768  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.148  -0.066  -5.574  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       4.147   1.750  -8.591  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       3.905   0.332  -9.586  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       3.833  -1.886  -6.871  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.728  -1.732  -8.614  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.128   1.912  -1.814  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.148   0.936  -1.506  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.160  -0.108  -2.602  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.120  -0.644  -2.994  1.00  0.63           O  
ATOM    414  CB  VAL A  27       6.987   0.364  -0.103  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       7.991  -0.721   0.131  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.301   1.476   0.884  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.172   1.799  -1.482  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.116   1.430  -1.510  1.00  0.63           H  
ATOM    419  HB  VAL A  27       5.984  -0.026   0.036  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       7.898  -1.075   1.127  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       7.826  -1.540  -0.563  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       8.994  -0.324  -0.012  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.215   1.098   1.902  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.321   1.827   0.713  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.617   2.297   0.738  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.345  -0.316  -3.141  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.608  -1.200  -4.254  1.00  0.64           C  
ATOM    428  C   LEU A  28       8.994  -2.585  -3.734  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.723  -3.606  -4.370  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.752  -0.595  -5.060  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.504   0.848  -5.559  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.758   1.348  -6.233  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.304   0.892  -6.488  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.128   0.179  -2.735  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.711  -1.281  -4.867  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.642  -0.580  -4.432  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.952  -1.227  -5.923  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.305   1.493  -4.705  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.617   2.347  -6.559  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.576   1.328  -5.535  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      10.996   0.719  -7.089  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       8.137   1.916  -6.822  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.488   0.255  -7.352  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.423   0.538  -5.955  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.605  -2.604  -2.549  1.00  0.65           N  
ATOM    446  CA  GLY A  29      10.058  -3.851  -1.928  1.00  0.65           C  
ATOM    447  C   GLY A  29      10.679  -3.611  -0.557  1.00  0.65           C  
ATOM    448  O   GLY A  29      10.756  -2.475  -0.098  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.803  -1.709  -2.105  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       9.215  -4.535  -1.833  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.790  -4.329  -2.579  1.00  0.65           H  
ATOM    452  N   TYR A  30      11.101  -4.685   0.116  1.00  0.67           N  
ATOM    453  CA  TYR A  30      11.663  -4.554   1.465  1.00  0.67           C  
ATOM    454  C   TYR A  30      12.982  -5.297   1.652  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.231  -6.316   1.008  1.00  0.67           O  
ATOM    456  CB  TYR A  30      10.670  -5.075   2.508  1.00  0.67           C  
ATOM    457  CG  TYR A  30       9.333  -4.369   2.530  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.318  -4.813   1.697  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       9.116  -3.295   3.381  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       7.091  -4.198   1.716  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       7.883  -2.674   3.400  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       6.872  -3.133   2.568  1.00  0.67           C  
ATOM    463  OH  TYR A  30       5.653  -2.529   2.582  1.00  0.67           O  
ATOM    464  H   TYR A  30      11.025  -5.601  -0.304  1.00  0.67           H  
ATOM    465  HA  TYR A  30      11.849  -3.509   1.660  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      10.492  -6.136   2.337  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      11.119  -4.983   3.501  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       8.492  -5.656   1.029  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       9.917  -2.946   4.034  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.295  -4.552   1.061  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       7.703  -1.829   4.066  1.00  0.67           H  
ATOM    472  HH  TYR A  30       5.723  -1.705   3.067  1.00  0.67           H  
ATOM    473  N   ASN A  31      13.815  -4.796   2.566  1.00  0.68           N  
ATOM    474  CA  ASN A  31      15.037  -5.482   2.978  1.00  0.68           C  
ATOM    475  C   ASN A  31      14.631  -6.714   3.756  1.00  0.68           C  
ATOM    476  O   ASN A  31      13.704  -6.654   4.569  1.00  0.68           O  
ATOM    477  CB  ASN A  31      15.925  -4.607   3.841  1.00  0.68           C  
ATOM    478  CG  ASN A  31      17.315  -5.173   4.064  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      17.510  -6.175   4.764  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      18.303  -4.534   3.476  1.00  0.68           N  
ATOM    481  H   ASN A  31      13.588  -3.920   3.033  1.00  0.68           H  
ATOM    482  HA  ASN A  31      15.587  -5.806   2.094  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      16.025  -3.633   3.379  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      15.450  -4.455   4.812  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      19.242  -4.859   3.586  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      18.118  -3.723   2.922  1.00  0.68           H  
ATOM    487  N   HIS A  32      15.340  -7.813   3.571  1.00  0.67           N  
ATOM    488  CA  HIS A  32      15.026  -9.029   4.309  1.00  0.67           C  
ATOM    489  C   HIS A  32      15.055  -8.877   5.838  1.00  0.67           C  
ATOM    490  O   HIS A  32      14.376  -9.633   6.536  1.00  0.67           O  
ATOM    491  CB  HIS A  32      15.998 -10.141   3.908  1.00  0.67           C  
ATOM    492  CG  HIS A  32      17.420  -9.838   4.267  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      18.216  -9.014   3.498  1.00  0.67           N  
ATOM    494  CD2 HIS A  32      18.185 -10.228   5.315  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      19.409  -8.912   4.058  1.00  0.67           C  
ATOM    496  NE2 HIS A  32      19.417  -9.640   5.160  1.00  0.67           N  
ATOM    497  H   HIS A  32      16.097  -7.815   2.903  1.00  0.67           H  
ATOM    498  HA  HIS A  32      14.021  -9.351   4.037  1.00  0.67           H  
ATOM    499 1HB  HIS A  32      15.711 -11.071   4.400  1.00  0.67           H  
ATOM    500 2HB  HIS A  32      15.942 -10.304   2.833  1.00  0.67           H  
ATOM    501  HD2 HIS A  32      17.877 -10.881   6.131  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      20.242  -8.325   3.675  1.00  0.67           H  
ATOM    503  HE2 HIS A  32      20.197  -9.747   5.791  1.00  0.67           H  
ATOM    504  N   ASN A  33      15.818  -7.913   6.379  1.00  0.66           N  
ATOM    505  CA  ASN A  33      15.843  -7.773   7.835  1.00  0.66           C  
ATOM    506  C   ASN A  33      14.772  -6.818   8.377  1.00  0.66           C  
ATOM    507  O   ASN A  33      14.690  -6.597   9.585  1.00  0.66           O  
ATOM    508  CB  ASN A  33      17.217  -7.326   8.307  1.00  0.66           C  
ATOM    509  CG  ASN A  33      17.607  -5.923   7.870  1.00  0.66           C  
ATOM    510  OD1 ASN A  33      16.803  -5.129   7.355  1.00  0.66           O  
ATOM    511  ND2 ASN A  33      18.860  -5.599   8.085  1.00  0.66           N  
ATOM    512  H   ASN A  33      16.372  -7.301   5.780  1.00  0.66           H  
ATOM    513  HA  ASN A  33      15.643  -8.753   8.270  1.00  0.66           H  
ATOM    514 1HB  ASN A  33      17.249  -7.365   9.396  1.00  0.66           H  
ATOM    515 2HB  ASN A  33      17.966  -8.025   7.933  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33      19.192  -4.686   7.840  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33      19.481  -6.255   8.510  1.00  0.66           H  
ATOM    518  N   GLY A  34      13.960  -6.237   7.491  1.00  0.65           N  
ATOM    519  CA  GLY A  34      12.865  -5.352   7.875  1.00  0.65           C  
ATOM    520  C   GLY A  34      13.241  -3.902   8.244  1.00  0.65           C  
ATOM    521  O   GLY A  34      12.345  -3.101   8.525  1.00  0.65           O  
ATOM    522  H   GLY A  34      14.064  -6.448   6.500  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      12.153  -5.325   7.048  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      12.336  -5.803   8.713  1.00  0.65           H  
ATOM    525  N   GLU A  35      14.537  -3.554   8.229  1.00  0.63           N  
ATOM    526  CA  GLU A  35      14.993  -2.217   8.648  1.00  0.63           C  
ATOM    527  C   GLU A  35      14.901  -1.137   7.577  1.00  0.63           C  
ATOM    528  O   GLU A  35      14.758   0.044   7.893  1.00  0.63           O  
ATOM    529  CB  GLU A  35      16.439  -2.295   9.144  1.00  0.63           C  
ATOM    530  CG  GLU A  35      16.623  -3.117  10.428  1.00  0.63           C  
ATOM    531  CD  GLU A  35      18.067  -3.206  10.895  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      18.936  -2.760  10.182  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      18.295  -3.709  11.974  1.00  0.63           O  
ATOM    534  H   GLU A  35      15.231  -4.247   7.964  1.00  0.63           H  
ATOM    535  HA  GLU A  35      14.368  -1.903   9.483  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      17.060  -2.744   8.377  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      16.818  -1.289   9.326  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      16.024  -2.672  11.220  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      16.244  -4.127  10.248  1.00  0.63           H  
ATOM    540  N   TRP A  36      15.038  -1.536   6.328  1.00  0.62           N  
ATOM    541  CA  TRP A  36      15.044  -0.648   5.169  1.00  0.62           C  
ATOM    542  C   TRP A  36      14.043  -1.104   4.135  1.00  0.62           C  
ATOM    543  O   TRP A  36      13.737  -2.299   4.049  1.00  0.62           O  
ATOM    544  CB  TRP A  36      16.445  -0.574   4.533  1.00  0.62           C  
ATOM    545  CG  TRP A  36      17.474   0.121   5.344  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      18.170  -0.346   6.413  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      17.988   1.439   5.077  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      19.054   0.608   6.850  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      18.956   1.705   6.035  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      17.713   2.389   4.111  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      19.649   2.901   6.057  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.403   3.576   4.118  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.347   3.832   5.069  1.00  0.62           C  
ATOM    554  H   TRP A  36      15.144  -2.527   6.176  1.00  0.62           H  
ATOM    555  HA  TRP A  36      14.760   0.351   5.487  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      16.800  -1.575   4.308  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.370  -0.035   3.600  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      18.044  -1.325   6.861  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      19.684   0.509   7.635  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      16.963   2.188   3.360  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      20.412   3.115   6.805  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      18.168   4.305   3.351  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      19.878   4.778   5.053  1.00  0.62           H  
ATOM    564  N   CYS A  37      13.569  -0.169   3.321  1.00  0.61           N  
ATOM    565  CA  CYS A  37      12.686  -0.543   2.233  1.00  0.61           C  
ATOM    566  C   CYS A  37      13.044   0.216   0.984  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.692   1.261   1.038  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.237  -0.228   2.587  1.00  0.61           C  
ATOM    569  SG  CYS A  37      10.891   1.512   2.780  1.00  0.61           S  
ATOM    570  H   CYS A  37      13.825   0.805   3.471  1.00  0.61           H  
ATOM    571  HA  CYS A  37      12.794  -1.599   2.034  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.580  -0.625   1.816  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      10.984  -0.726   3.520  1.00  0.61           H  
ATOM    574  HG  CYS A  37      11.972   1.797   3.522  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.638  -0.330  -0.148  1.00  0.61           N  
ATOM    576  CA  GLU A  38      12.922   0.275  -1.436  1.00  0.61           C  
ATOM    577  C   GLU A  38      11.690   1.054  -1.816  1.00  0.61           C  
ATOM    578  O   GLU A  38      10.596   0.482  -1.823  1.00  0.61           O  
ATOM    579  CB  GLU A  38      13.278  -0.804  -2.458  1.00  0.61           C  
ATOM    580  CG  GLU A  38      13.741  -0.294  -3.793  1.00  0.61           C  
ATOM    581  CD  GLU A  38      14.074  -1.407  -4.766  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.851  -2.549  -4.437  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      14.556  -1.111  -5.832  1.00  0.61           O  
ATOM    584  H   GLU A  38      12.088  -1.185  -0.112  1.00  0.61           H  
ATOM    585  HA  GLU A  38      13.758   0.965  -1.345  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      14.051  -1.435  -2.056  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      12.406  -1.436  -2.628  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.978   0.330  -4.205  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      14.627   0.324  -3.634  1.00  0.61           H  
ATOM    590  N   ALA A  39      11.857   2.328  -2.153  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.717   3.186  -2.403  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.864   4.119  -3.601  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.966   4.403  -4.081  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.465   4.032  -1.163  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.793   2.728  -2.157  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.866   2.547  -2.591  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.584   4.640  -1.344  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      10.302   3.383  -0.301  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.325   4.675  -0.977  1.00  0.62           H  
ATOM    600  N   GLN A  40       9.708   4.597  -4.076  1.00  0.64           N  
ATOM    601  CA  GLN A  40       9.604   5.571  -5.159  1.00  0.64           C  
ATOM    602  C   GLN A  40       8.859   6.846  -4.784  1.00  0.64           C  
ATOM    603  O   GLN A  40       7.753   6.805  -4.221  1.00  0.64           O  
ATOM    604  CB  GLN A  40       8.869   4.973  -6.356  1.00  0.64           C  
ATOM    605  CG  GLN A  40       8.713   5.924  -7.539  1.00  0.64           C  
ATOM    606  CD  GLN A  40       8.022   5.272  -8.722  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       8.555   4.368  -9.374  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       6.803   5.725  -9.017  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.852   4.250  -3.653  1.00  0.64           H  
ATOM    610  HA  GLN A  40      10.611   5.855  -5.460  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       9.367   4.103  -6.701  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       7.877   4.671  -6.046  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       8.104   6.774  -7.231  1.00  0.64           H  
ATOM    614 2HG  GLN A  40       9.701   6.276  -7.851  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       6.296   5.334  -9.787  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       6.396   6.461  -8.473  1.00  0.64           H  
ATOM    617  N   THR A  41       9.466   7.979  -5.132  1.00  0.66           N  
ATOM    618  CA  THR A  41       8.877   9.301  -4.946  1.00  0.66           C  
ATOM    619  C   THR A  41       8.984  10.064  -6.246  1.00  0.66           C  
ATOM    620  O   THR A  41       9.594   9.600  -7.211  1.00  0.66           O  
ATOM    621  CB  THR A  41       9.560  10.150  -3.858  1.00  0.66           C  
ATOM    622  OG1 THR A  41      10.883  10.507  -4.279  1.00  0.66           O  
ATOM    623  CG2 THR A  41       9.569   9.421  -2.535  1.00  0.66           C  
ATOM    624  H   THR A  41      10.386   7.912  -5.575  1.00  0.66           H  
ATOM    625  HA  THR A  41       7.821   9.194  -4.694  1.00  0.66           H  
ATOM    626  HB  THR A  41       8.996  11.066  -3.721  1.00  0.66           H  
ATOM    627  HG1 THR A  41      11.339  10.927  -3.531  1.00  0.66           H  
ATOM    628 1HG2 THR A  41      10.023  10.050  -1.782  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       8.544   9.220  -2.265  1.00  0.66           H  
ATOM    630 3HG2 THR A  41      10.098   8.500  -2.606  1.00  0.66           H  
ATOM    631  N   LYS A  42       8.460  11.276  -6.257  1.00  0.67           N  
ATOM    632  CA  LYS A  42       8.566  12.142  -7.420  1.00  0.67           C  
ATOM    633  C   LYS A  42      10.021  12.457  -7.812  1.00  0.67           C  
ATOM    634  O   LYS A  42      10.268  12.909  -8.930  1.00  0.67           O  
ATOM    635  CB  LYS A  42       7.800  13.441  -7.175  1.00  0.67           C  
ATOM    636  CG  LYS A  42       8.398  14.343  -6.094  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.542  15.584  -5.872  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.149  16.495  -4.812  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       7.300  17.699  -4.563  1.00  0.67           N  
ATOM    640  H   LYS A  42       7.971  11.606  -5.435  1.00  0.67           H  
ATOM    641  HA  LYS A  42       8.106  11.629  -8.265  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       7.764  14.017  -8.100  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       6.773  13.212  -6.893  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       8.486  13.788  -5.156  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       9.394  14.658  -6.400  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.456  16.137  -6.808  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.544  15.286  -5.552  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.255  15.936  -3.881  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       9.137  16.817  -5.144  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       7.731  18.279  -3.857  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       7.204  18.228  -5.419  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.387  17.407  -4.246  1.00  0.67           H  
ATOM    653  N   ASN A  43      10.980  12.265  -6.886  1.00  0.67           N  
ATOM    654  CA  ASN A  43      12.371  12.569  -7.180  1.00  0.67           C  
ATOM    655  C   ASN A  43      13.207  11.332  -7.538  1.00  0.67           C  
ATOM    656  O   ASN A  43      14.431  11.432  -7.659  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.001  13.313  -6.017  1.00  0.67           C  
ATOM    658  CG  ASN A  43      12.435  14.711  -5.836  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      12.170  15.425  -6.809  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.260  15.116  -4.602  1.00  0.67           N  
ATOM    661  H   ASN A  43      10.762  11.846  -5.978  1.00  0.67           H  
ATOM    662  HA  ASN A  43      12.397  13.226  -8.050  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      12.834  12.744  -5.098  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.077  13.381  -6.169  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      11.901  16.030  -4.421  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.490  14.510  -3.836  1.00  0.67           H  
ATOM    667  N   GLY A  44      12.566  10.170  -7.721  1.00  0.66           N  
ATOM    668  CA  GLY A  44      13.320   8.970  -8.082  1.00  0.66           C  
ATOM    669  C   GLY A  44      13.090   7.771  -7.163  1.00  0.66           C  
ATOM    670  O   GLY A  44      12.069   7.646  -6.482  1.00  0.66           O  
ATOM    671  H   GLY A  44      11.552  10.113  -7.611  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      13.057   8.688  -9.102  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      14.382   9.203  -8.096  1.00  0.66           H  
ATOM    674  N   GLN A  45      14.031   6.833  -7.198  1.00  0.64           N  
ATOM    675  CA  GLN A  45      13.898   5.612  -6.414  1.00  0.64           C  
ATOM    676  C   GLN A  45      15.149   5.322  -5.609  1.00  0.64           C  
ATOM    677  O   GLN A  45      16.257   5.689  -6.008  1.00  0.64           O  
ATOM    678  CB  GLN A  45      13.613   4.399  -7.302  1.00  0.64           C  
ATOM    679  CG  GLN A  45      12.327   4.439  -8.089  1.00  0.64           C  
ATOM    680  CD  GLN A  45      12.159   3.178  -8.923  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      13.116   2.415  -9.081  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      10.971   2.937  -9.451  1.00  0.64           N  
ATOM    683  H   GLN A  45      14.854   6.971  -7.770  1.00  0.64           H  
ATOM    684  HA  GLN A  45      13.079   5.742  -5.715  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      14.434   4.262  -8.001  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      13.570   3.507  -6.670  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      11.515   4.504  -7.394  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      12.324   5.299  -8.752  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      10.825   2.118 -10.001  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      10.192   3.573  -9.306  1.00  0.64           H  
ATOM    691  N   GLY A  46      14.965   4.628  -4.493  1.00  0.62           N  
ATOM    692  CA  GLY A  46      16.089   4.194  -3.663  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.626   3.689  -2.307  1.00  0.62           C  
ATOM    694  O   GLY A  46      14.428   3.575  -2.044  1.00  0.62           O  
ATOM    695  H   GLY A  46      14.005   4.400  -4.229  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      16.629   3.398  -4.177  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      16.796   5.013  -3.533  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.578   3.364  -1.452  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.257   2.819  -0.146  1.00  0.60           C  
ATOM    700  C   TRP A  47      16.064   3.889   0.930  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.751   4.915   0.920  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.378   1.839   0.226  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.362   0.595  -0.634  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.986   0.414  -1.831  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.723  -0.658  -0.333  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.748  -0.849  -2.301  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.980  -1.519  -1.395  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      15.978  -1.106   0.723  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.491  -2.816  -1.420  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.489  -2.386   0.710  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.730  -3.230  -0.330  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.556   3.469  -1.720  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.338   2.263  -0.244  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.347   2.328   0.120  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.267   1.532   1.253  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.572   1.160  -2.347  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      18.088  -1.226  -3.173  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.774  -0.446   1.547  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.683  -3.495  -2.251  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      14.903  -2.694   1.551  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.320  -4.240  -0.306  1.00  0.60           H  
ATOM    722  N   VAL A  48      15.092   3.667   1.824  1.00  0.59           N  
ATOM    723  CA  VAL A  48      14.875   4.542   2.981  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.641   3.638   4.203  1.00  0.59           C  
ATOM    725  O   VAL A  48      14.227   2.495   4.017  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.648   5.469   2.779  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.845   6.320   1.574  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.378   4.659   2.666  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.525   2.827   1.699  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.757   5.161   3.099  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.573   6.142   3.635  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      13.010   6.987   1.453  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.751   6.892   1.696  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.923   5.688   0.697  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.524   5.324   2.541  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.452   3.990   1.804  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.253   4.076   3.580  1.00  0.59           H  
ATOM    738  N   PRO A  49      14.950   4.044   5.443  1.00  0.58           N  
ATOM    739  CA  PRO A  49      14.647   3.284   6.639  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.150   3.038   6.737  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.347   3.957   6.559  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.170   4.188   7.752  1.00  0.58           C  
ATOM    743  CG  PRO A  49      16.229   5.013   7.075  1.00  0.58           C  
ATOM    744  CD  PRO A  49      15.686   5.263   5.688  1.00  0.58           C  
ATOM    745  HA  PRO A  49      15.202   2.336   6.621  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      14.348   4.773   8.175  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.575   3.571   8.566  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.441   5.924   7.623  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      17.167   4.447   7.055  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.027   6.137   5.656  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.519   5.353   5.041  1.00  0.58           H  
ATOM    752  N   SER A  50      12.765   1.831   7.114  1.00  0.58           N  
ATOM    753  CA  SER A  50      11.348   1.489   7.219  1.00  0.58           C  
ATOM    754  C   SER A  50      10.696   2.163   8.418  1.00  0.58           C  
ATOM    755  O   SER A  50       9.491   2.404   8.442  1.00  0.58           O  
ATOM    756  CB  SER A  50      11.196  -0.017   7.331  1.00  0.58           C  
ATOM    757  OG  SER A  50      11.687  -0.479   8.566  1.00  0.58           O  
ATOM    758  H   SER A  50      13.469   1.123   7.295  1.00  0.58           H  
ATOM    759  HA  SER A  50      10.843   1.828   6.313  1.00  0.58           H  
ATOM    760 1HB  SER A  50      10.152  -0.297   7.219  1.00  0.58           H  
ATOM    761 2HB  SER A  50      11.755  -0.492   6.521  1.00  0.58           H  
ATOM    762  HG  SER A  50      11.847  -1.446   8.473  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.512   2.582   9.374  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.005   3.188  10.592  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.663   4.651  10.394  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.163   5.306  11.310  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.005   3.029  11.718  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.107   1.611  12.219  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.157   0.825  12.132  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.254   1.268  12.749  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.501   2.402   9.272  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.083   2.676  10.871  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.988   3.351  11.369  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.723   3.678  12.546  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.384   0.340  13.099  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.999   1.931  12.801  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.942   5.178   9.204  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.615   6.554   8.937  1.00  0.58           C  
ATOM    779  C   TYR A  52       9.333   6.716   8.158  1.00  0.58           C  
ATOM    780  O   TYR A  52       8.979   7.850   7.822  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.749   7.271   8.230  1.00  0.58           C  
ATOM    782  CG  TYR A  52      12.958   7.479   9.109  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      14.205   7.599   8.558  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.804   7.541  10.487  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      15.301   7.794   9.373  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.888   7.732  11.299  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      15.138   7.862  10.745  1.00  0.58           C  
ATOM    788  OH  TYR A  52      16.234   8.054  11.552  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.363   4.623   8.457  1.00  0.58           H  
ATOM    790  HA  TYR A  52      10.466   7.047   9.889  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      12.057   6.691   7.353  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.407   8.249   7.879  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      14.326   7.542   7.481  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      11.819   7.438  10.928  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      16.290   7.894   8.941  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.757   7.782  12.380  1.00  0.58           H  
ATOM    797  HH  TYR A  52      15.954   8.083  12.470  1.00  0.58           H  
ATOM    798  N   ILE A  53       8.644   5.607   7.843  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.416   5.696   7.051  1.00  0.62           C  
ATOM    800  C   ILE A  53       6.247   4.938   7.704  1.00  0.62           C  
ATOM    801  O   ILE A  53       6.457   4.024   8.500  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.666   5.150   5.616  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.008   3.672   5.647  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.824   5.908   4.941  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       8.088   3.049   4.274  1.00  0.62           C  
ATOM    806  H   ILE A  53       8.971   4.684   8.145  1.00  0.62           H  
ATOM    807  HA  ILE A  53       7.123   6.741   6.972  1.00  0.62           H  
ATOM    808  HB  ILE A  53       6.770   5.280   5.034  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.969   3.545   6.140  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.249   3.146   6.226  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       8.970   5.522   3.935  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.593   6.962   4.894  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       9.743   5.766   5.510  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.335   1.993   4.370  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       7.146   3.149   3.768  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       8.858   3.555   3.696  1.00  0.62           H  
ATOM    817  N   THR A  54       5.017   5.275   7.311  1.00  0.68           N  
ATOM    818  CA  THR A  54       3.824   4.556   7.781  1.00  0.68           C  
ATOM    819  C   THR A  54       2.850   4.403   6.615  1.00  0.68           C  
ATOM    820  O   THR A  54       2.803   5.274   5.759  1.00  0.68           O  
ATOM    821  CB  THR A  54       3.134   5.362   8.901  1.00  0.68           C  
ATOM    822  OG1 THR A  54       2.021   4.655   9.442  1.00  0.68           O  
ATOM    823  CG2 THR A  54       2.637   6.619   8.319  1.00  0.68           C  
ATOM    824  H   THR A  54       4.918   6.087   6.700  1.00  0.68           H  
ATOM    825  HA  THR A  54       4.130   3.579   8.148  1.00  0.68           H  
ATOM    826  HB  THR A  54       3.840   5.568   9.688  1.00  0.68           H  
ATOM    827  HG1 THR A  54       1.319   4.604   8.764  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       2.142   7.215   9.078  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       3.478   7.169   7.907  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       1.926   6.373   7.533  1.00  0.68           H  
ATOM    831  N   PRO A  55       2.052   3.330   6.527  1.00  0.80           N  
ATOM    832  CA  PRO A  55       1.094   3.130   5.459  1.00  0.80           C  
ATOM    833  C   PRO A  55      -0.014   4.153   5.531  1.00  0.80           C  
ATOM    834  O   PRO A  55      -0.359   4.629   6.618  1.00  0.80           O  
ATOM    835  CB  PRO A  55       0.602   1.702   5.695  1.00  0.80           C  
ATOM    836  CG  PRO A  55       0.862   1.430   7.164  1.00  0.80           C  
ATOM    837  CD  PRO A  55       2.133   2.202   7.487  1.00  0.80           C  
ATOM    838  HA  PRO A  55       1.601   3.178   4.492  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      -0.468   1.636   5.428  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       1.139   1.014   5.026  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      -0.002   1.761   7.764  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       0.968   0.348   7.333  1.00  0.80           H  
ATOM    843 1HD  PRO A  55       2.097   2.511   8.520  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       3.015   1.589   7.285  1.00  0.80           H  
ATOM    845  N   VAL A  56      -0.607   4.439   4.381  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -1.722   5.380   4.313  1.00  0.97           C  
ATOM    847  C   VAL A  56      -3.011   4.652   3.982  1.00  0.97           C  
ATOM    848  O   VAL A  56      -2.999   3.468   3.653  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -1.483   6.462   3.241  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -0.223   7.209   3.559  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.416   5.840   1.881  1.00  0.97           C  
ATOM    852  H   VAL A  56      -0.234   4.016   3.528  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -1.831   5.867   5.282  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -2.303   7.175   3.265  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      -0.059   7.986   2.815  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -0.313   7.658   4.544  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56       0.609   6.519   3.550  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -1.257   6.607   1.129  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.616   5.155   1.866  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -2.343   5.317   1.671  1.00  0.97           H  
ATOM    861  N   ASN A  57      -4.133   5.362   4.107  1.00  1.19           N  
ATOM    862  CA  ASN A  57      -5.470   4.816   3.846  1.00  1.19           C  
ATOM    863  C   ASN A  57      -5.780   3.572   4.687  1.00  1.19           C  
ATOM    864  O   ASN A  57      -6.391   2.617   4.202  1.00  1.19           O  
ATOM    865  CB  ASN A  57      -5.630   4.486   2.370  1.00  1.19           C  
ATOM    866  CG  ASN A  57      -5.501   5.695   1.477  1.00  1.19           C  
ATOM    867  OD1 ASN A  57      -5.932   6.801   1.824  1.00  1.19           O  
ATOM    868  ND2 ASN A  57      -4.913   5.498   0.323  1.00  1.19           N  
ATOM    869  H   ASN A  57      -4.060   6.328   4.391  1.00  1.19           H  
ATOM    870  HA  ASN A  57      -6.206   5.574   4.113  1.00  1.19           H  
ATOM    871 1HB  ASN A  57      -4.897   3.743   2.064  1.00  1.19           H  
ATOM    872 2HB  ASN A  57      -6.613   4.045   2.213  1.00  1.19           H  
ATOM    873 1HD2 ASN A  57      -4.802   6.255  -0.318  1.00  1.19           H  
ATOM    874 2HD2 ASN A  57      -4.581   4.584   0.081  1.00  1.19           H  
ATOM    875  N   SER A  58      -5.380   3.610   5.955  1.00  1.45           N  
ATOM    876  CA  SER A  58      -5.609   2.515   6.883  1.00  1.45           C  
ATOM    877  C   SER A  58      -5.593   3.018   8.320  1.00  1.45           C  
ATOM    878  O   SER A  58      -6.230   4.025   8.631  1.00  1.45           O  
ATOM    879  OXT SER A  58      -4.754   2.568   9.099  1.00  1.45           O  
ATOM    880  CB  SER A  58      -4.548   1.446   6.693  1.00  1.45           C  
ATOM    881  OG  SER A  58      -4.729   0.390   7.599  1.00  1.45           O  
ATOM    882  H   SER A  58      -4.886   4.429   6.276  1.00  1.45           H  
ATOM    883  HA  SER A  58      -6.590   2.084   6.678  1.00  1.45           H  
ATOM    884 1HB  SER A  58      -4.596   1.066   5.671  1.00  1.45           H  
ATOM    885 2HB  SER A  58      -3.560   1.887   6.829  1.00  1.45           H  
ATOM    886  HG  SER A  58      -5.595   0.023   7.408  1.00  1.45           H  
TER     887
ENDMDL

REMARK ID 697839 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.052   0.057  -0.888  1.00  0.77           N  
ATOM      2  CA  ASN A   1       1.457  -0.131  -0.516  1.00  0.77           C  
ATOM      3  C   ASN A   1       2.271   1.161  -0.567  1.00  0.77           C  
ATOM      4  O   ASN A   1       1.980   2.062  -1.355  1.00  0.77           O  
ATOM      5  CB  ASN A   1       2.086  -1.188  -1.394  1.00  0.77           C  
ATOM      6  CG  ASN A   1       1.549  -2.568  -1.141  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       1.387  -2.994   0.009  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       1.270  -3.282  -2.204  1.00  0.77           N  
ATOM      9 1H   ASN A   1      -0.381  -0.850  -0.974  1.00  0.77           H  
ATOM     10 2H   ASN A   1      -0.413   0.569  -0.154  1.00  0.77           H  
ATOM     11 3H   ASN A   1      -0.062   0.554  -1.776  1.00  0.77           H  
ATOM     12  HA  ASN A   1       1.488  -0.482   0.516  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.870  -0.944  -2.427  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       3.171  -1.185  -1.266  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       0.909  -4.209  -2.103  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       1.414  -2.897  -3.115  1.00  0.77           H  
ATOM     17  N   LEU A   2       3.300   1.264   0.278  1.00  0.71           N  
ATOM     18  CA  LEU A   2       4.114   2.486   0.289  1.00  0.71           C  
ATOM     19  C   LEU A   2       5.455   2.341  -0.426  1.00  0.71           C  
ATOM     20  O   LEU A   2       6.168   1.338  -0.266  1.00  0.71           O  
ATOM     21  CB  LEU A   2       4.339   2.948   1.725  1.00  0.71           C  
ATOM     22  CG  LEU A   2       3.075   3.279   2.495  1.00  0.71           C  
ATOM     23  CD1 LEU A   2       3.441   3.645   3.911  1.00  0.71           C  
ATOM     24  CD2 LEU A   2       2.354   4.417   1.786  1.00  0.71           C  
ATOM     25  H   LEU A   2       3.522   0.510   0.916  1.00  0.71           H  
ATOM     26  HA  LEU A   2       3.559   3.270  -0.223  1.00  0.71           H  
ATOM     27 1HB  LEU A   2       4.859   2.165   2.267  1.00  0.71           H  
ATOM     28 2HB  LEU A   2       4.966   3.843   1.707  1.00  0.71           H  
ATOM     29  HG  LEU A   2       2.424   2.407   2.531  1.00  0.71           H  
ATOM     30 1HD1 LEU A   2       2.536   3.879   4.472  1.00  0.71           H  
ATOM     31 2HD1 LEU A   2       3.953   2.805   4.381  1.00  0.71           H  
ATOM     32 3HD1 LEU A   2       4.091   4.504   3.904  1.00  0.71           H  
ATOM     33 1HD2 LEU A   2       1.439   4.667   2.322  1.00  0.71           H  
ATOM     34 2HD2 LEU A   2       3.003   5.294   1.744  1.00  0.71           H  
ATOM     35 3HD2 LEU A   2       2.110   4.105   0.782  1.00  0.71           H  
ATOM     36  N   PHE A   3       5.759   3.378  -1.203  1.00  0.66           N  
ATOM     37  CA  PHE A   3       6.941   3.533  -2.041  1.00  0.66           C  
ATOM     38  C   PHE A   3       7.632   4.884  -1.878  1.00  0.66           C  
ATOM     39  O   PHE A   3       7.013   5.864  -1.476  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.515   3.351  -3.492  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.059   1.984  -3.829  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       4.799   1.548  -3.526  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       6.877   1.153  -4.539  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.399   0.295  -3.878  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.475  -0.091  -4.901  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       5.232  -0.526  -4.555  1.00  0.66           C  
ATOM     47  H   PHE A   3       5.075   4.135  -1.243  1.00  0.66           H  
ATOM     48  HA  PHE A   3       7.651   2.757  -1.772  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       5.711   4.052  -3.729  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.354   3.588  -4.125  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.113   2.207  -2.989  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       7.853   1.506  -4.826  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.417  -0.038  -3.630  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       7.141  -0.736  -5.467  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       4.900  -1.523  -4.841  1.00  0.66           H  
ATOM     56  N   VAL A   4       8.911   4.948  -2.209  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.621   6.217  -2.201  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.191   6.494  -3.575  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.677   5.588  -4.263  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.752   6.224  -1.152  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.735   5.150  -1.456  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      11.424   7.571  -1.126  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.386   4.102  -2.489  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.922   7.007  -1.950  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.327   6.034  -0.183  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.522   5.145  -0.703  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.222   4.191  -1.453  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.169   5.340  -2.434  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      12.201   7.577  -0.367  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      11.870   7.788  -2.088  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      10.679   8.327  -0.888  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.072   7.737  -4.017  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.618   8.091  -5.311  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.134   7.957  -5.320  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.831   8.451  -4.425  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.215   9.499  -5.683  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.616   8.438  -3.425  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.222   7.402  -6.051  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.613   9.751  -6.671  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.146   9.581  -5.694  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.607  10.185  -4.949  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.642   7.391  -6.396  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.063   7.262  -6.662  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.506   8.422  -7.527  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.598   8.968  -7.361  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.325   5.970  -7.420  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.984   4.703  -6.733  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.145   3.566  -7.726  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.904   4.541  -5.560  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.999   7.005  -7.071  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.612   7.277  -5.722  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.735   5.989  -8.320  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.378   5.934  -7.696  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.948   4.720  -6.391  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.906   2.622  -7.254  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.466   3.727  -8.572  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.172   3.540  -8.087  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.693   3.618  -5.058  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.935   4.528  -5.911  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.763   5.376  -4.871  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.637   8.784  -8.470  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.951   9.862  -9.399  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.807  10.852  -9.490  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.644  10.493  -9.306  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.218   9.320 -10.800  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.324   8.294 -10.874  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.011   6.975 -10.660  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.626   8.655 -11.149  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.968   6.001 -10.710  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.608   7.680 -11.202  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.278   6.353 -10.982  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.250   5.380 -11.032  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.761   8.266  -8.549  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.827  10.400  -9.040  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.308   8.869 -11.183  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.471  10.146 -11.466  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.997   6.711 -10.445  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.880   9.701 -11.320  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.695   4.959 -10.533  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.640   7.956 -11.417  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.097   5.784 -11.238  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.138  12.103  -9.801  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.111  13.101 -10.081  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.335  12.693 -11.321  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.896  12.108 -12.251  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.697  14.498 -10.342  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.262  15.258  -9.116  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.071  14.848  -7.978  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.885  16.262  -9.340  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.113  12.349  -9.898  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.415  13.140  -9.247  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.487  14.415 -11.086  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.912  15.118 -10.783  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.062  13.040 -11.352  1.00  0.63           N  
ATOM    135  CA  PHE A   9       9.229  12.795 -12.516  1.00  0.63           C  
ATOM    136  C   PHE A   9       8.254  13.924 -12.731  1.00  0.63           C  
ATOM    137  O   PHE A   9       7.515  14.309 -11.828  1.00  0.63           O  
ATOM    138  CB  PHE A   9       8.497  11.460 -12.412  1.00  0.63           C  
ATOM    139  CG  PHE A   9       7.536  11.249 -13.485  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       7.929  11.057 -14.789  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       6.203  11.250 -13.181  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       6.991  10.884 -15.774  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       5.272  11.078 -14.138  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       5.662  10.898 -15.450  1.00  0.63           C  
ATOM    145  H   PHE A   9       9.655  13.511 -10.543  1.00  0.63           H  
ATOM    146  HA  PHE A   9       9.875  12.745 -13.392  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       9.224  10.660 -12.431  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       7.988  11.397 -11.500  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       8.990  11.059 -15.033  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       5.896  11.396 -12.146  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       7.303  10.739 -16.809  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       4.224  11.082 -13.853  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       4.926  10.761 -16.223  1.00  0.63           H  
ATOM    154  N   VAL A  10       8.255  14.459 -13.941  1.00  0.68           N  
ATOM    155  CA  VAL A  10       7.364  15.549 -14.272  1.00  0.68           C  
ATOM    156  C   VAL A  10       6.275  15.051 -15.187  1.00  0.68           C  
ATOM    157  O   VAL A  10       6.547  14.438 -16.221  1.00  0.68           O  
ATOM    158  CB  VAL A  10       8.137  16.697 -14.936  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       7.175  17.814 -15.313  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       9.204  17.200 -13.968  1.00  0.68           C  
ATOM    161  H   VAL A  10       8.883  14.098 -14.646  1.00  0.68           H  
ATOM    162  HA  VAL A  10       6.903  15.923 -13.358  1.00  0.68           H  
ATOM    163  HB  VAL A  10       8.607  16.340 -15.852  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       7.724  18.624 -15.788  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       6.424  17.432 -16.007  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       6.681  18.185 -14.416  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       9.761  18.014 -14.430  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       8.724  17.559 -13.055  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       9.888  16.388 -13.721  1.00  0.68           H  
ATOM    170  N   ALA A  11       5.040  15.275 -14.788  1.00  0.73           N  
ATOM    171  CA  ALA A  11       3.927  14.807 -15.568  1.00  0.73           C  
ATOM    172  C   ALA A  11       3.913  15.428 -16.944  1.00  0.73           C  
ATOM    173  O   ALA A  11       4.144  16.627 -17.097  1.00  0.73           O  
ATOM    174  CB  ALA A  11       2.641  15.129 -14.853  1.00  0.73           C  
ATOM    175  H   ALA A  11       4.865  15.782 -13.927  1.00  0.73           H  
ATOM    176  HA  ALA A  11       4.040  13.738 -15.693  1.00  0.73           H  
ATOM    177 1HB  ALA A  11       1.797  14.772 -15.422  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       2.647  14.661 -13.881  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       2.554  16.205 -14.732  1.00  0.73           H  
ATOM    180  N   SER A  12       3.583  14.619 -17.941  1.00  0.78           N  
ATOM    181  CA  SER A  12       3.463  15.077 -19.317  1.00  0.78           C  
ATOM    182  C   SER A  12       2.067  15.603 -19.654  1.00  0.78           C  
ATOM    183  O   SER A  12       1.842  16.128 -20.745  1.00  0.78           O  
ATOM    184  CB  SER A  12       3.822  13.950 -20.254  1.00  0.78           C  
ATOM    185  OG  SER A  12       2.888  12.913 -20.156  1.00  0.78           O  
ATOM    186  H   SER A  12       3.428  13.642 -17.742  1.00  0.78           H  
ATOM    187  HA  SER A  12       4.175  15.890 -19.465  1.00  0.78           H  
ATOM    188 1HB  SER A  12       3.847  14.325 -21.276  1.00  0.78           H  
ATOM    189 2HB  SER A  12       4.816  13.576 -20.015  1.00  0.78           H  
ATOM    190  HG  SER A  12       2.025  13.327 -20.265  1.00  0.78           H  
ATOM    191  N   GLY A  13       1.121  15.427 -18.735  1.00  0.81           N  
ATOM    192  CA  GLY A  13      -0.257  15.828 -18.990  1.00  0.81           C  
ATOM    193  C   GLY A  13      -1.260  15.198 -18.025  1.00  0.81           C  
ATOM    194  O   GLY A  13      -0.911  14.755 -16.924  1.00  0.81           O  
ATOM    195  H   GLY A  13       1.369  15.010 -17.853  1.00  0.81           H  
ATOM    196 1HA  GLY A  13      -0.329  16.914 -18.925  1.00  0.81           H  
ATOM    197 2HA  GLY A  13      -0.525  15.560 -20.011  1.00  0.81           H  
ATOM    198  N   ASP A  14      -2.520  15.193 -18.452  1.00  0.81           N  
ATOM    199  CA  ASP A  14      -3.624  14.722 -17.631  1.00  0.81           C  
ATOM    200  C   ASP A  14      -3.429  13.288 -17.183  1.00  0.81           C  
ATOM    201  O   ASP A  14      -2.915  12.451 -17.927  1.00  0.81           O  
ATOM    202  CB  ASP A  14      -4.945  14.833 -18.390  1.00  0.81           C  
ATOM    203  CG  ASP A  14      -5.401  16.277 -18.596  1.00  0.81           C  
ATOM    204  OD1 ASP A  14      -4.810  17.163 -18.020  1.00  0.81           O  
ATOM    205  OD2 ASP A  14      -6.338  16.478 -19.328  1.00  0.81           O  
ATOM    206  H   ASP A  14      -2.721  15.554 -19.375  1.00  0.81           H  
ATOM    207  HA  ASP A  14      -3.681  15.349 -16.740  1.00  0.81           H  
ATOM    208 1HB  ASP A  14      -4.845  14.354 -19.363  1.00  0.81           H  
ATOM    209 2HB  ASP A  14      -5.722  14.294 -17.842  1.00  0.81           H  
ATOM    210  N   ASN A  15      -3.837  13.034 -15.944  1.00  0.78           N  
ATOM    211  CA  ASN A  15      -3.773  11.741 -15.262  1.00  0.78           C  
ATOM    212  C   ASN A  15      -2.355  11.270 -14.956  1.00  0.78           C  
ATOM    213  O   ASN A  15      -2.186  10.155 -14.471  1.00  0.78           O  
ATOM    214  CB  ASN A  15      -4.482  10.659 -16.064  1.00  0.78           C  
ATOM    215  CG  ASN A  15      -5.926  10.986 -16.318  1.00  0.78           C  
ATOM    216  OD1 ASN A  15      -6.630  11.494 -15.438  1.00  0.78           O  
ATOM    217  ND2 ASN A  15      -6.382  10.710 -17.514  1.00  0.78           N  
ATOM    218  H   ASN A  15      -4.229  13.809 -15.427  1.00  0.78           H  
ATOM    219  HA  ASN A  15      -4.283  11.845 -14.303  1.00  0.78           H  
ATOM    220 1HB  ASN A  15      -3.978  10.478 -17.009  1.00  0.78           H  
ATOM    221 2HB  ASN A  15      -4.442   9.729 -15.503  1.00  0.78           H  
ATOM    222 1HD2 ASN A  15      -7.335  10.906 -17.744  1.00  0.78           H  
ATOM    223 2HD2 ASN A  15      -5.775  10.302 -18.198  1.00  0.78           H  
ATOM    224  N   THR A  16      -1.358  12.126 -15.155  1.00  0.73           N  
ATOM    225  CA  THR A  16       0.017  11.787 -14.833  1.00  0.73           C  
ATOM    226  C   THR A  16       0.445  12.673 -13.658  1.00  0.73           C  
ATOM    227  O   THR A  16       0.119  13.859 -13.614  1.00  0.73           O  
ATOM    228  CB  THR A  16       0.910  11.939 -16.073  1.00  0.73           C  
ATOM    229  OG1 THR A  16       0.443  11.065 -17.116  1.00  0.73           O  
ATOM    230  CG2 THR A  16       2.268  11.572 -15.759  1.00  0.73           C  
ATOM    231  H   THR A  16      -1.529  13.035 -15.590  1.00  0.73           H  
ATOM    232  HA  THR A  16       0.073  10.751 -14.511  1.00  0.73           H  
ATOM    233  HB  THR A  16       0.875  12.960 -16.422  1.00  0.73           H  
ATOM    234  HG1 THR A  16      -0.395  11.401 -17.469  1.00  0.73           H  
ATOM    235 1HG2 THR A  16       2.882  11.683 -16.646  1.00  0.73           H  
ATOM    236 2HG2 THR A  16       2.627  12.207 -14.972  1.00  0.73           H  
ATOM    237 3HG2 THR A  16       2.286  10.549 -15.430  1.00  0.73           H  
ATOM    238  N   LEU A  17       1.087  12.069 -12.665  1.00  0.68           N  
ATOM    239  CA  LEU A  17       1.453  12.760 -11.420  1.00  0.68           C  
ATOM    240  C   LEU A  17       2.917  13.193 -11.312  1.00  0.68           C  
ATOM    241  O   LEU A  17       3.817  12.370 -11.418  1.00  0.68           O  
ATOM    242  CB  LEU A  17       1.102  11.826 -10.255  1.00  0.68           C  
ATOM    243  CG  LEU A  17       1.396  12.257  -8.834  1.00  0.68           C  
ATOM    244  CD1 LEU A  17       0.544  13.454  -8.466  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       1.072  11.090  -7.924  1.00  0.68           C  
ATOM    246  H   LEU A  17       1.340  11.087 -12.794  1.00  0.68           H  
ATOM    247  HA  LEU A  17       0.836  13.653 -11.343  1.00  0.68           H  
ATOM    248 1HB  LEU A  17       0.043  11.664 -10.293  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       1.587  10.873 -10.422  1.00  0.68           H  
ATOM    250  HG  LEU A  17       2.435  12.542  -8.731  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       0.750  13.746  -7.431  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17       0.775  14.285  -9.128  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -0.501  13.189  -8.566  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       1.249  11.377  -6.914  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17       0.032  10.830  -8.039  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       1.690  10.230  -8.182  1.00  0.68           H  
ATOM    257  N   SER A  18       3.150  14.486 -11.060  1.00  0.65           N  
ATOM    258  CA  SER A  18       4.519  14.975 -10.876  1.00  0.65           C  
ATOM    259  C   SER A  18       4.971  14.698  -9.448  1.00  0.65           C  
ATOM    260  O   SER A  18       4.252  15.030  -8.503  1.00  0.65           O  
ATOM    261  CB  SER A  18       4.629  16.467 -11.099  1.00  0.65           C  
ATOM    262  OG  SER A  18       4.319  16.835 -12.419  1.00  0.65           O  
ATOM    263  H   SER A  18       2.374  15.128 -10.992  1.00  0.65           H  
ATOM    264  HA  SER A  18       5.170  14.446 -11.567  1.00  0.65           H  
ATOM    265 1HB  SER A  18       3.962  16.982 -10.411  1.00  0.65           H  
ATOM    266 2HB  SER A  18       5.646  16.782 -10.866  1.00  0.65           H  
ATOM    267  HG  SER A  18       4.350  17.801 -12.433  1.00  0.65           H  
ATOM    268  N   ILE A  19       6.142  14.082  -9.307  1.00  0.62           N  
ATOM    269  CA  ILE A  19       6.708  13.712  -8.005  1.00  0.62           C  
ATOM    270  C   ILE A  19       8.178  14.140  -7.900  1.00  0.62           C  
ATOM    271  O   ILE A  19       8.793  14.501  -8.911  1.00  0.62           O  
ATOM    272  CB  ILE A  19       6.579  12.200  -7.768  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       7.364  11.458  -8.770  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       5.104  11.797  -7.938  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       7.475  10.017  -8.476  1.00  0.62           C  
ATOM    276  H   ILE A  19       6.668  13.889 -10.157  1.00  0.62           H  
ATOM    277  HA  ILE A  19       6.151  14.226  -7.220  1.00  0.62           H  
ATOM    278  HB  ILE A  19       6.933  11.942  -6.764  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       6.860  11.577  -9.715  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       8.369  11.883  -8.842  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       4.982  10.753  -7.799  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       4.496  12.336  -7.213  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       4.775  12.037  -8.940  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       8.045   9.524  -9.265  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       7.970   9.881  -7.539  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       6.483   9.606  -8.418  1.00  0.62           H  
ATOM    287  N   THR A  20       8.760  14.032  -6.702  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.184  14.367  -6.545  1.00  0.60           C  
ATOM    289  C   THR A  20      10.926  13.335  -5.695  1.00  0.60           C  
ATOM    290  O   THR A  20      10.349  12.697  -4.816  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.352  15.776  -5.920  1.00  0.60           C  
ATOM    292  OG1 THR A  20      11.746  16.140  -5.884  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.801  15.776  -4.503  1.00  0.60           C  
ATOM    294  H   THR A  20       8.185  13.757  -5.895  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.648  14.385  -7.525  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.814  16.502  -6.527  1.00  0.60           H  
ATOM    297  HG1 THR A  20      12.217  15.781  -6.681  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.916  16.764  -4.065  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.742  15.504  -4.522  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.352  15.045  -3.905  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.211  13.176  -5.981  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.064  12.210  -5.303  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.969  12.307  -3.788  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.070  13.388  -3.206  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.514  12.397  -5.752  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.479  11.410  -5.128  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.873  11.556  -5.706  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.813  10.514  -5.131  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.171  10.612  -5.718  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.606  13.750  -6.724  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.749  11.209  -5.596  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.569  12.285  -6.837  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.845  13.407  -5.511  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.528  11.588  -4.054  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.119  10.394  -5.288  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.824  11.425  -6.791  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.260  12.550  -5.491  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.881  10.651  -4.053  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.407   9.521  -5.337  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.762   9.902  -5.315  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.110  10.472  -6.717  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.557  11.522  -5.527  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.749  11.153  -3.150  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.620  11.053  -1.705  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.168  11.152  -1.226  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.872  10.847  -0.069  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.685  10.285  -3.684  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.045  10.105  -1.379  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.210  11.839  -1.238  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.260  11.567  -2.107  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.852  11.691  -1.755  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.252  10.332  -1.450  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.530   9.358  -2.147  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.081  12.386  -2.884  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.664  12.715  -2.594  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.064  13.571  -3.656  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.649  13.739  -4.713  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.019  14.112  -3.396  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.544  11.836  -3.050  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.774  12.304  -0.858  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.578  13.319  -3.129  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.101  11.757  -3.778  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.090  11.787  -2.526  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.602  13.222  -1.633  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.441  10.252  -0.395  1.00  0.60           N  
ATOM    346  CA  LYS A  24       6.755   8.997  -0.085  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.398   8.993  -0.781  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.647   9.968  -0.705  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.613   8.775   1.424  1.00  0.60           C  
ATOM    350  CG  LYS A  24       5.998   7.414   1.809  1.00  0.60           C  
ATOM    351  CD  LYS A  24       5.928   7.253   3.328  1.00  0.60           C  
ATOM    352  CE  LYS A  24       7.316   7.033   3.929  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       7.265   6.847   5.413  1.00  0.60           N  
ATOM    354  H   LYS A  24       7.273  11.072   0.169  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.335   8.170  -0.487  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.596   8.842   1.891  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       5.990   9.559   1.850  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.990   7.335   1.394  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.604   6.609   1.385  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       5.485   8.145   3.771  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       5.303   6.405   3.568  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       7.761   6.146   3.477  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       7.942   7.896   3.705  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       8.201   6.707   5.767  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       6.864   7.671   5.841  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       6.700   6.043   5.643  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.111   7.903  -1.481  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.892   7.772  -2.260  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.118   6.526  -1.875  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.698   5.508  -1.483  1.00  0.61           O  
ATOM    371  CB  LEU A  25       4.225   7.581  -3.741  1.00  0.61           C  
ATOM    372  CG  LEU A  25       5.176   8.558  -4.382  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.586   8.046  -4.221  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.847   8.700  -5.829  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.781   7.146  -1.484  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.265   8.649  -2.107  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.645   6.584  -3.867  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.287   7.627  -4.295  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.119   9.517  -3.881  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.271   8.753  -4.667  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.814   7.936  -3.171  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.688   7.078  -4.711  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.558   9.384  -6.243  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       4.930   7.734  -6.326  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.833   9.085  -5.949  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.805   6.586  -2.018  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.030   5.367  -1.864  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.674   4.848  -3.240  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.253   5.613  -4.099  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.222   5.577  -1.018  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -1.025   4.301  -0.798  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.110   4.431   0.231  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.211   5.324  -0.143  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.342   5.457   0.578  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -4.523   4.754   1.676  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.261   6.298   0.168  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.364   7.464  -2.296  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.639   4.613  -1.377  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.055   5.973  -0.043  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.876   6.302  -1.499  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.495   4.012  -1.742  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.345   3.508  -0.482  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.531   3.445   0.416  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -1.672   4.809   1.154  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.139   5.916  -0.983  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.811   4.110   1.985  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -5.373   4.862   2.208  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -5.076   6.828  -0.685  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.115   6.420   0.685  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.843   3.555  -3.458  1.00  0.64           N  
ATOM    411  CA  VAL A  27       0.468   2.971  -4.736  1.00  0.64           C  
ATOM    412  C   VAL A  27      -0.840   2.251  -4.588  1.00  0.64           C  
ATOM    413  O   VAL A  27      -1.048   1.454  -3.658  1.00  0.64           O  
ATOM    414  CB  VAL A  27       1.565   2.065  -5.315  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       1.101   1.393  -6.598  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       2.761   2.949  -5.677  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.227   2.971  -2.724  1.00  0.64           H  
ATOM    418  HA  VAL A  27       0.326   3.771  -5.458  1.00  0.64           H  
ATOM    419  HB  VAL A  27       1.832   1.310  -4.595  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       1.905   0.789  -6.993  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       0.242   0.760  -6.397  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       0.826   2.152  -7.333  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       3.553   2.332  -6.099  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.449   3.685  -6.412  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       3.127   3.461  -4.792  1.00  0.64           H  
ATOM    426  N   LEU A  28      -1.740   2.611  -5.491  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -3.094   2.115  -5.519  1.00  0.66           C  
ATOM    428  C   LEU A  28      -3.206   0.917  -6.449  1.00  0.66           C  
ATOM    429  O   LEU A  28      -4.007   0.009  -6.222  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -4.012   3.234  -5.998  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -4.023   4.491  -5.158  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.956   5.457  -5.824  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.434   4.171  -3.724  1.00  0.66           C  
ATOM    434  H   LEU A  28      -1.449   3.265  -6.215  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -3.379   1.811  -4.515  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -3.705   3.519  -7.009  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -5.030   2.853  -6.049  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -3.023   4.939  -5.148  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -5.000   6.371  -5.286  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.609   5.652  -6.830  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.953   5.026  -5.863  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -4.442   5.078  -3.134  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.430   3.729  -3.720  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.724   3.467  -3.290  1.00  0.66           H  
ATOM    445  N   GLY A  29      -2.381   0.906  -7.491  1.00  0.68           N  
ATOM    446  CA  GLY A  29      -2.422  -0.192  -8.454  1.00  0.68           C  
ATOM    447  C   GLY A  29      -1.437  -0.015  -9.595  1.00  0.68           C  
ATOM    448  O   GLY A  29      -0.722   0.983  -9.658  1.00  0.68           O  
ATOM    449  H   GLY A  29      -1.758   1.703  -7.627  1.00  0.68           H  
ATOM    450 1HA  GLY A  29      -2.212  -1.129  -7.937  1.00  0.68           H  
ATOM    451 2HA  GLY A  29      -3.430  -0.273  -8.858  1.00  0.68           H  
ATOM    452  N   TYR A  30      -1.385  -1.005 -10.484  1.00  0.70           N  
ATOM    453  CA  TYR A  30      -0.457  -0.986 -11.614  1.00  0.70           C  
ATOM    454  C   TYR A  30      -1.087  -1.198 -12.980  1.00  0.70           C  
ATOM    455  O   TYR A  30      -2.126  -1.845 -13.120  1.00  0.70           O  
ATOM    456  CB  TYR A  30       0.649  -2.024 -11.430  1.00  0.70           C  
ATOM    457  CG  TYR A  30       1.596  -1.754 -10.299  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       1.316  -2.178  -9.010  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       2.775  -1.084 -10.571  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       2.227  -1.932  -8.004  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       3.676  -0.839  -9.567  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       3.409  -1.261  -8.299  1.00  0.70           C  
ATOM    463  OH  TYR A  30       4.308  -1.026  -7.320  1.00  0.70           O  
ATOM    464  H   TYR A  30      -2.004  -1.798 -10.372  1.00  0.70           H  
ATOM    465  HA  TYR A  30       0.009  -0.011 -11.646  1.00  0.70           H  
ATOM    466 1HB  TYR A  30       0.199  -3.002 -11.267  1.00  0.70           H  
ATOM    467 2HB  TYR A  30       1.233  -2.088 -12.351  1.00  0.70           H  
ATOM    468  HD1 TYR A  30       0.389  -2.708  -8.793  1.00  0.70           H  
ATOM    469  HD2 TYR A  30       2.988  -0.754 -11.593  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       2.022  -2.264  -6.986  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       4.607  -0.313  -9.785  1.00  0.70           H  
ATOM    472  HH  TYR A  30       4.898  -0.321  -7.596  1.00  0.70           H  
ATOM    473  N   ASN A  31      -0.415  -0.654 -13.989  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.746  -0.851 -15.389  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.496  -2.299 -15.733  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.477  -2.891 -15.257  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.081   0.038 -16.291  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.409   0.052 -17.716  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -0.102  -0.831 -18.531  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      -1.174   1.063 -18.045  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.411  -0.093 -13.777  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.806  -0.644 -15.541  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.060   1.053 -15.905  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.120  -0.294 -16.276  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -1.533   1.136 -18.976  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      -1.402   1.761 -17.366  1.00  0.71           H  
ATOM    487  N   HIS A  32      -1.326  -2.867 -16.587  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.137  -4.252 -16.988  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.241  -4.566 -17.592  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.684  -5.714 -17.521  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.213  -4.642 -18.000  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -2.128  -3.865 -19.278  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -2.630  -2.586 -19.400  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.589  -4.174 -20.482  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -2.404  -2.143 -20.625  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -1.775  -3.087 -21.302  1.00  0.71           N  
ATOM    497  H   HIS A  32      -2.106  -2.342 -16.954  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.257  -4.888 -16.111  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.123  -5.702 -18.237  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.199  -4.484 -17.566  1.00  0.71           H  
ATOM    501  HD2 HIS A  32      -1.094  -5.108 -20.747  1.00  0.71           H  
ATOM    502  HE1 HIS A  32      -2.687  -1.164 -21.009  1.00  0.71           H  
ATOM    503  HE2 HIS A  32      -1.475  -3.024 -22.263  1.00  0.71           H  
ATOM    504  N   ASN A  33       0.938  -3.578 -18.182  1.00  0.69           N  
ATOM    505  CA  ASN A  33       2.246  -3.896 -18.753  1.00  0.69           C  
ATOM    506  C   ASN A  33       3.407  -3.728 -17.764  1.00  0.69           C  
ATOM    507  O   ASN A  33       4.564  -3.953 -18.120  1.00  0.69           O  
ATOM    508  CB  ASN A  33       2.492  -3.059 -19.994  1.00  0.69           C  
ATOM    509  CG  ASN A  33       2.616  -1.571 -19.729  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       2.744  -1.090 -18.591  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       2.587  -0.815 -20.800  1.00  0.69           N  
ATOM    512  H   ASN A  33       0.558  -2.633 -18.239  1.00  0.69           H  
ATOM    513  HA  ASN A  33       2.236  -4.945 -19.053  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       3.407  -3.399 -20.481  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       1.671  -3.216 -20.696  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       2.675   0.178 -20.715  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       2.491  -1.229 -21.703  1.00  0.69           H  
ATOM    518  N   GLY A  34       3.110  -3.317 -16.529  1.00  0.67           N  
ATOM    519  CA  GLY A  34       4.112  -3.168 -15.476  1.00  0.67           C  
ATOM    520  C   GLY A  34       4.978  -1.894 -15.535  1.00  0.67           C  
ATOM    521  O   GLY A  34       5.805  -1.680 -14.641  1.00  0.67           O  
ATOM    522  H   GLY A  34       2.139  -3.142 -16.278  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       3.596  -3.193 -14.515  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       4.764  -4.039 -15.493  1.00  0.67           H  
ATOM    525  N   GLU A  35       4.785  -1.047 -16.555  1.00  0.65           N  
ATOM    526  CA  GLU A  35       5.613   0.150 -16.748  1.00  0.65           C  
ATOM    527  C   GLU A  35       5.182   1.362 -15.935  1.00  0.65           C  
ATOM    528  O   GLU A  35       6.000   2.230 -15.637  1.00  0.65           O  
ATOM    529  CB  GLU A  35       5.649   0.533 -18.232  1.00  0.65           C  
ATOM    530  CG  GLU A  35       6.347  -0.492 -19.136  1.00  0.65           C  
ATOM    531  CD  GLU A  35       6.354  -0.103 -20.607  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       5.739   0.881 -20.949  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       6.987  -0.786 -21.382  1.00  0.65           O  
ATOM    534  H   GLU A  35       4.069  -1.259 -17.244  1.00  0.65           H  
ATOM    535  HA  GLU A  35       6.630  -0.101 -16.443  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       4.639   0.654 -18.597  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       6.155   1.492 -18.348  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       7.373  -0.619 -18.797  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       5.835  -1.451 -19.023  1.00  0.65           H  
ATOM    540  N   TRP A  36       3.902   1.448 -15.620  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.331   2.587 -14.903  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.544   2.144 -13.684  1.00  0.64           C  
ATOM    543  O   TRP A  36       1.948   1.058 -13.678  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.430   3.415 -15.829  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.123   4.132 -16.925  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.545   3.640 -18.119  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.416   5.539 -16.944  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.106   4.646 -18.868  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.024   5.817 -18.162  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.202   6.560 -16.050  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.427   7.099 -18.500  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.582   7.837 -16.378  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.184   8.107 -17.570  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.302   0.687 -15.896  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.139   3.226 -14.555  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.666   2.778 -16.264  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       1.933   4.167 -15.241  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.452   2.606 -18.436  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.498   4.541 -19.795  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.738   6.349 -15.103  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       4.905   7.326 -19.453  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.397   8.622 -15.652  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.477   9.129 -17.800  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.495   3.011 -12.676  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.718   2.743 -11.474  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.843   3.917 -11.102  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.212   5.071 -11.323  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.643   2.508 -10.309  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.596   3.975  -9.871  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.045   3.868 -12.731  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.094   1.875 -11.636  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.077   2.177  -9.438  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.346   1.738 -10.571  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.006   4.286 -11.131  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.325   3.626 -10.544  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -1.223   4.674 -10.089  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.877   4.948  -8.645  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.915   4.029  -7.806  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.695   4.289 -10.258  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.670   5.404  -9.880  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.124   5.033 -10.087  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.385   3.932 -10.516  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.978   5.847  -9.793  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.566   2.650 -10.384  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.040   5.583 -10.665  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.882   4.018 -11.288  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.914   3.414  -9.642  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.508   5.670  -8.841  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.433   6.281 -10.486  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.569   6.208  -8.355  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.084   6.576  -7.045  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.636   7.885  -6.512  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.120   8.744  -7.255  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.430   6.686  -7.103  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.593   6.913  -9.092  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.381   5.792  -6.360  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.810   6.918  -6.109  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.850   5.744  -7.443  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.709   7.479  -7.796  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.568   8.019  -5.189  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.999   9.223  -4.503  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.105   9.860  -3.678  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.862   9.176  -2.971  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.124   8.891  -3.527  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.344   8.338  -4.130  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.384   7.990  -3.083  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.054   7.398  -2.039  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -5.639   8.332  -3.343  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.195   7.245  -4.650  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.337   9.949  -5.239  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -1.763   8.177  -2.793  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.404   9.798  -2.991  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -3.765   9.081  -4.785  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.075   7.448  -4.683  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -6.369   8.125  -2.697  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -5.868   8.796  -4.221  1.00  0.64           H  
ATOM    617  N   THR A  41       0.138  11.184  -3.714  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.041  11.980  -2.897  1.00  0.65           C  
ATOM    619  C   THR A  41       0.250  13.108  -2.278  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.909  13.339  -2.624  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.212  12.601  -3.676  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.725  13.615  -4.560  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.985  11.548  -4.424  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.515  11.661  -4.340  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.445  11.361  -2.096  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.888  13.069  -2.969  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.472  13.943  -5.088  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.825  12.006  -4.941  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.347  10.834  -3.698  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.365  11.046  -5.125  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.898  13.886  -1.436  1.00  0.67           N  
ATOM    632  CA  LYS A  42       0.258  15.054  -0.854  1.00  0.67           C  
ATOM    633  C   LYS A  42      -0.212  16.075  -1.910  1.00  0.67           C  
ATOM    634  O   LYS A  42      -1.024  16.946  -1.596  1.00  0.67           O  
ATOM    635  CB  LYS A  42       1.206  15.725   0.139  1.00  0.67           C  
ATOM    636  CG  LYS A  42       2.442  16.362  -0.491  1.00  0.67           C  
ATOM    637  CD  LYS A  42       3.361  16.950   0.571  1.00  0.67           C  
ATOM    638  CE  LYS A  42       4.583  17.605  -0.054  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.508  18.153   0.982  1.00  0.67           N  
ATOM    640  H   LYS A  42       1.852  13.659  -1.185  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.625  14.719  -0.309  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       0.669  16.508   0.674  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       1.540  14.995   0.875  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       2.988  15.615  -1.074  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       2.131  17.161  -1.162  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       2.815  17.697   1.148  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       3.690  16.161   1.247  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       5.117  16.866  -0.653  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       4.257  18.418  -0.706  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       6.306  18.579   0.534  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.023  18.846   1.535  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.821  17.403   1.582  1.00  0.67           H  
ATOM    653  N   ASN A  43       0.332  16.009  -3.142  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.036  16.957  -4.180  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.034  16.407  -5.211  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.310  17.081  -6.207  1.00  0.67           O  
ATOM    657  CB  ASN A  43       1.207  17.448  -4.897  1.00  0.67           C  
ATOM    658  CG  ASN A  43       2.112  18.294  -4.024  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       1.651  19.115  -3.222  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       3.401  18.114  -4.182  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.966  15.250  -3.396  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -0.516  17.811  -3.703  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.774  16.585  -5.256  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.914  18.031  -5.770  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.053  18.651  -3.647  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.736  17.441  -4.847  1.00  0.67           H  
ATOM    667  N   GLY A  44      -1.580  15.202  -5.000  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -2.531  14.678  -5.985  1.00  0.67           C  
ATOM    669  C   GLY A  44      -2.425  13.178  -6.276  1.00  0.67           C  
ATOM    670  O   GLY A  44      -1.800  12.405  -5.549  1.00  0.67           O  
ATOM    671  H   GLY A  44      -1.346  14.658  -4.168  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -3.541  14.899  -5.641  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -2.405  15.220  -6.921  1.00  0.67           H  
ATOM    674  N   GLN A  45      -3.074  12.767  -7.361  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -3.127  11.360  -7.752  1.00  0.66           C  
ATOM    676  C   GLN A  45      -3.014  11.202  -9.255  1.00  0.66           C  
ATOM    677  O   GLN A  45      -3.610  11.966 -10.019  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -4.428  10.713  -7.268  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.598   9.229  -7.596  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.881   8.697  -7.006  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -6.334   9.193  -5.960  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -6.490   7.704  -7.645  1.00  0.66           N  
ATOM    683  H   GLN A  45      -3.557  13.448  -7.930  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -2.288  10.846  -7.298  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -4.503  10.830  -6.190  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -5.272  11.239  -7.709  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -4.645   9.099  -8.677  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -3.760   8.663  -7.192  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -7.342   7.325  -7.290  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -6.100   7.288  -8.499  1.00  0.66           H  
ATOM    691  N   GLY A  46      -2.243  10.208  -9.669  1.00  0.64           N  
ATOM    692  CA  GLY A  46      -2.071   9.932 -11.088  1.00  0.64           C  
ATOM    693  C   GLY A  46      -1.000   8.888 -11.348  1.00  0.64           C  
ATOM    694  O   GLY A  46      -0.489   8.239 -10.433  1.00  0.64           O  
ATOM    695  H   GLY A  46      -1.776   9.631  -8.966  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -3.017   9.587 -11.507  1.00  0.64           H  
ATOM    697 2HA  GLY A  46      -1.816  10.853 -11.613  1.00  0.64           H  
ATOM    698  N   TRP A  47      -0.693   8.704 -12.616  1.00  0.62           N  
ATOM    699  CA  TRP A  47       0.260   7.702 -13.033  1.00  0.62           C  
ATOM    700  C   TRP A  47       1.719   8.198 -12.990  1.00  0.62           C  
ATOM    701  O   TRP A  47       2.015   9.347 -13.334  1.00  0.62           O  
ATOM    702  CB  TRP A  47      -0.155   7.234 -14.430  1.00  0.62           C  
ATOM    703  CG  TRP A  47      -1.452   6.442 -14.432  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      -2.704   6.920 -14.684  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      -1.613   5.026 -14.208  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      -3.623   5.905 -14.607  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      -2.972   4.741 -14.320  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      -0.742   4.014 -13.932  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      -3.465   3.456 -14.155  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      -1.219   2.732 -13.766  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      -2.543   2.451 -13.872  1.00  0.62           C  
ATOM    712  H   TRP A  47      -1.157   9.266 -13.322  1.00  0.62           H  
ATOM    713  HA  TRP A  47       0.166   6.862 -12.363  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      -0.269   8.097 -15.089  1.00  0.62           H  
ATOM    715 2HB  TRP A  47       0.604   6.604 -14.842  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      -2.942   7.949 -14.906  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      -4.617   6.002 -14.745  1.00  0.62           H  
ATOM    718  HE3 TRP A  47       0.303   4.230 -13.839  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      -4.528   3.225 -14.238  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      -0.504   1.957 -13.541  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      -2.885   1.425 -13.730  1.00  0.62           H  
ATOM    722  N   VAL A  48       2.604   7.321 -12.513  1.00  0.61           N  
ATOM    723  CA  VAL A  48       4.055   7.536 -12.431  1.00  0.61           C  
ATOM    724  C   VAL A  48       4.781   6.295 -12.989  1.00  0.61           C  
ATOM    725  O   VAL A  48       4.332   5.178 -12.729  1.00  0.61           O  
ATOM    726  CB  VAL A  48       4.481   7.735 -10.962  1.00  0.61           C  
ATOM    727  CG1 VAL A  48       5.976   7.896 -10.852  1.00  0.61           C  
ATOM    728  CG2 VAL A  48       3.763   8.925 -10.339  1.00  0.61           C  
ATOM    729  H   VAL A  48       2.225   6.433 -12.182  1.00  0.61           H  
ATOM    730  HA  VAL A  48       4.298   8.432 -12.990  1.00  0.61           H  
ATOM    731  HB  VAL A  48       4.221   6.838 -10.410  1.00  0.61           H  
ATOM    732 1HG1 VAL A  48       6.229   7.968  -9.822  1.00  0.61           H  
ATOM    733 2HG1 VAL A  48       6.476   7.034 -11.263  1.00  0.61           H  
ATOM    734 3HG1 VAL A  48       6.295   8.792 -11.380  1.00  0.61           H  
ATOM    735 1HG2 VAL A  48       4.063   9.023  -9.300  1.00  0.61           H  
ATOM    736 2HG2 VAL A  48       4.023   9.838 -10.881  1.00  0.61           H  
ATOM    737 3HG2 VAL A  48       2.686   8.769 -10.384  1.00  0.61           H  
ATOM    738  N   PRO A  49       5.850   6.399 -13.795  1.00  0.60           N  
ATOM    739  CA  PRO A  49       6.582   5.244 -14.262  1.00  0.60           C  
ATOM    740  C   PRO A  49       7.004   4.418 -13.054  1.00  0.60           C  
ATOM    741  O   PRO A  49       7.544   4.949 -12.079  1.00  0.60           O  
ATOM    742  CB  PRO A  49       7.767   5.876 -14.990  1.00  0.60           C  
ATOM    743  CG  PRO A  49       7.234   7.212 -15.437  1.00  0.60           C  
ATOM    744  CD  PRO A  49       6.355   7.666 -14.293  1.00  0.60           C  
ATOM    745  HA  PRO A  49       5.956   4.663 -14.953  1.00  0.60           H  
ATOM    746 1HB  PRO A  49       8.628   5.940 -14.318  1.00  0.60           H  
ATOM    747 2HB  PRO A  49       8.068   5.236 -15.833  1.00  0.60           H  
ATOM    748 1HG  PRO A  49       8.042   7.907 -15.659  1.00  0.60           H  
ATOM    749 2HG  PRO A  49       6.674   7.081 -16.368  1.00  0.60           H  
ATOM    750 1HD  PRO A  49       6.943   8.182 -13.543  1.00  0.60           H  
ATOM    751 2HD  PRO A  49       5.579   8.270 -14.680  1.00  0.60           H  
ATOM    752  N   SER A  50       6.822   3.112 -13.135  1.00  0.59           N  
ATOM    753  CA  SER A  50       7.138   2.219 -12.024  1.00  0.59           C  
ATOM    754  C   SER A  50       8.636   2.145 -11.747  1.00  0.59           C  
ATOM    755  O   SER A  50       9.066   1.870 -10.629  1.00  0.59           O  
ATOM    756  CB  SER A  50       6.587   0.835 -12.318  1.00  0.59           C  
ATOM    757  OG  SER A  50       7.275   0.232 -13.388  1.00  0.59           O  
ATOM    758  H   SER A  50       6.414   2.734 -13.984  1.00  0.59           H  
ATOM    759  HA  SER A  50       6.646   2.606 -11.129  1.00  0.59           H  
ATOM    760 1HB  SER A  50       6.656   0.208 -11.432  1.00  0.59           H  
ATOM    761 2HB  SER A  50       5.528   0.922 -12.576  1.00  0.59           H  
ATOM    762  HG  SER A  50       6.692  -0.484 -13.744  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.440   2.509 -12.738  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.887   2.435 -12.616  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.455   3.611 -11.841  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.659   3.670 -11.587  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.532   2.354 -13.986  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.317   1.027 -14.665  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.121  -0.008 -14.016  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.353   1.037 -15.974  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.022   2.778 -13.617  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.138   1.531 -12.059  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.124   3.145 -14.619  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.603   2.533 -13.891  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.218   0.187 -16.483  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.516   1.893 -16.463  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.599   4.561 -11.471  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.066   5.694 -10.713  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.821   5.570  -9.223  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.154   6.501  -8.485  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.462   6.985 -11.227  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.957   7.364 -12.594  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.183   8.131 -13.424  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.204   6.925 -13.020  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.653   8.476 -14.675  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.672   7.263 -14.260  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.899   8.040 -15.090  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.361   8.385 -16.340  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.605   4.501 -11.699  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.136   5.758 -10.850  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.371   6.886 -11.271  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.694   7.802 -10.539  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.207   8.467 -13.093  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.816   6.310 -12.369  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.049   9.084 -15.335  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.653   6.916 -14.587  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.232   8.004 -16.475  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.229   4.450  -8.774  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.922   4.272  -7.348  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.420   2.927  -6.783  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.612   1.966  -7.526  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.391   4.390  -7.114  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.652   3.281  -7.869  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.844   5.788  -7.529  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.174   3.210  -7.551  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.976   3.702  -9.427  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.414   5.061  -6.786  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.200   4.247  -6.066  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.767   3.452  -8.939  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.108   2.321  -7.621  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.775   5.831  -7.324  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.343   6.560  -6.965  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.010   5.953  -8.592  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.715   2.404  -8.124  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.031   3.026  -6.502  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.710   4.156  -7.814  1.00  0.62           H  
ATOM    817  N   THR A  54      10.552   2.844  -5.453  1.00  0.68           N  
ATOM    818  CA  THR A  54      10.897   1.576  -4.791  1.00  0.68           C  
ATOM    819  C   THR A  54      10.112   1.439  -3.472  1.00  0.68           C  
ATOM    820  O   THR A  54       9.819   2.446  -2.845  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.404   1.530  -4.473  1.00  0.68           C  
ATOM    822  OG1 THR A  54      12.764   0.259  -3.932  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.695   2.564  -3.459  1.00  0.68           C  
ATOM    824  H   THR A  54      10.445   3.699  -4.906  1.00  0.68           H  
ATOM    825  HA  THR A  54      10.659   0.772  -5.473  1.00  0.68           H  
ATOM    826  HB  THR A  54      12.976   1.713  -5.370  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.340   0.154  -3.060  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      13.751   2.552  -3.206  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.422   3.536  -3.862  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.109   2.351  -2.566  1.00  0.68           H  
ATOM    831  N   PRO A  55       9.738   0.232  -3.011  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.054   0.007  -1.746  1.00  0.79           C  
ATOM    833  C   PRO A  55       9.859   0.522  -0.570  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.089   0.440  -0.574  1.00  0.79           O  
ATOM    835  CB  PRO A  55       8.930  -1.514  -1.686  1.00  0.79           C  
ATOM    836  CG  PRO A  55       8.976  -1.974  -3.119  1.00  0.79           C  
ATOM    837  CD  PRO A  55       9.907  -1.003  -3.824  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.058   0.472  -1.776  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.744  -1.932  -1.081  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       7.986  -1.786  -1.186  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       9.349  -3.009  -3.165  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       7.966  -1.995  -3.530  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      10.934  -1.373  -3.798  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       9.529  -0.884  -4.841  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.160   0.955   0.476  1.00  0.95           N  
ATOM    846  CA  VAL A  56       9.813   1.445   1.701  1.00  0.95           C  
ATOM    847  C   VAL A  56       9.703   0.441   2.842  1.00  0.95           C  
ATOM    848  O   VAL A  56       9.725   0.814   4.013  1.00  0.95           O  
ATOM    849  CB  VAL A  56       9.187   2.755   2.190  1.00  0.95           C  
ATOM    850  CG1 VAL A  56       9.369   3.801   1.154  1.00  0.95           C  
ATOM    851  CG2 VAL A  56       7.748   2.540   2.506  1.00  0.95           C  
ATOM    852  H   VAL A  56       8.140   1.001   0.383  1.00  0.95           H  
ATOM    853  HA  VAL A  56      10.868   1.619   1.486  1.00  0.95           H  
ATOM    854  HB  VAL A  56       9.706   3.088   3.087  1.00  0.95           H  
ATOM    855 1HG1 VAL A  56       8.942   4.744   1.491  1.00  0.95           H  
ATOM    856 2HG1 VAL A  56      10.431   3.925   0.965  1.00  0.95           H  
ATOM    857 3HG1 VAL A  56       8.875   3.480   0.253  1.00  0.95           H  
ATOM    858 1HG2 VAL A  56       7.303   3.468   2.856  1.00  0.95           H  
ATOM    859 2HG2 VAL A  56       7.263   2.219   1.629  1.00  0.95           H  
ATOM    860 3HG2 VAL A  56       7.648   1.773   3.276  1.00  0.95           H  
ATOM    861  N   ASN A  57       9.590  -0.835   2.493  1.00  1.18           N  
ATOM    862  CA  ASN A  57       9.457  -1.912   3.473  1.00  1.18           C  
ATOM    863  C   ASN A  57      10.778  -2.613   3.820  1.00  1.18           C  
ATOM    864  O   ASN A  57      10.768  -3.669   4.457  1.00  1.18           O  
ATOM    865  CB  ASN A  57       8.467  -2.939   2.967  1.00  1.18           C  
ATOM    866  CG  ASN A  57       7.060  -2.416   2.911  1.00  1.18           C  
ATOM    867  OD1 ASN A  57       6.610  -1.669   3.789  1.00  1.18           O  
ATOM    868  ND2 ASN A  57       6.348  -2.803   1.884  1.00  1.18           N  
ATOM    869  H   ASN A  57       9.586  -1.056   1.507  1.00  1.18           H  
ATOM    870  HA  ASN A  57       9.071  -1.483   4.399  1.00  1.18           H  
ATOM    871 1HB  ASN A  57       8.762  -3.263   1.967  1.00  1.18           H  
ATOM    872 2HB  ASN A  57       8.492  -3.815   3.615  1.00  1.18           H  
ATOM    873 1HD2 ASN A  57       5.402  -2.496   1.787  1.00  1.18           H  
ATOM    874 2HD2 ASN A  57       6.748  -3.411   1.198  1.00  1.18           H  
ATOM    875  N   SER A  58      11.899  -2.043   3.389  1.00  1.45           N  
ATOM    876  CA  SER A  58      13.214  -2.619   3.652  1.00  1.45           C  
ATOM    877  C   SER A  58      14.317  -1.575   3.509  1.00  1.45           C  
ATOM    878  O   SER A  58      14.595  -0.826   4.446  1.00  1.45           O  
ATOM    879  OXT SER A  58      14.993  -1.545   2.483  1.00  1.45           O  
ATOM    880  CB  SER A  58      13.478  -3.777   2.707  1.00  1.45           C  
ATOM    881  OG  SER A  58      14.752  -4.320   2.922  1.00  1.45           O  
ATOM    882  H   SER A  58      11.833  -1.177   2.875  1.00  1.45           H  
ATOM    883  HA  SER A  58      13.228  -2.992   4.677  1.00  1.45           H  
ATOM    884 1HB  SER A  58      12.723  -4.550   2.855  1.00  1.45           H  
ATOM    885 2HB  SER A  58      13.395  -3.432   1.677  1.00  1.45           H  
ATOM    886  HG  SER A  58      14.751  -4.642   3.828  1.00  1.45           H  
TER     887
ENDMDL

REMARK ID 697839 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.522  -0.251   0.383  1.00  0.85           N  
ATOM      2  CA  ASN A   1       2.743  -0.485  -0.373  1.00  0.85           C  
ATOM      3  C   ASN A   1       3.429   0.825  -0.731  1.00  0.85           C  
ATOM      4  O   ASN A   1       2.810   1.720  -1.328  1.00  0.85           O  
ATOM      5  CB  ASN A   1       2.440  -1.264  -1.635  1.00  0.85           C  
ATOM      6  CG  ASN A   1       1.955  -2.664  -1.374  1.00  0.85           C  
ATOM      7  OD1 ASN A   1       2.546  -3.414  -0.587  1.00  0.85           O  
ATOM      8  ND2 ASN A   1       0.878  -3.030  -2.025  1.00  0.85           N  
ATOM      9 1H   ASN A   1       1.387  -1.004   1.043  1.00  0.85           H  
ATOM     10 2H   ASN A   1       1.603   0.623   0.881  1.00  0.85           H  
ATOM     11 3H   ASN A   1       0.734  -0.212  -0.249  1.00  0.85           H  
ATOM     12  HA  ASN A   1       3.434  -1.058   0.247  1.00  0.85           H  
ATOM     13 1HB  ASN A   1       1.686  -0.732  -2.217  1.00  0.85           H  
ATOM     14 2HB  ASN A   1       3.346  -1.324  -2.236  1.00  0.85           H  
ATOM     15 1HD2 ASN A   1       0.503  -3.949  -1.895  1.00  0.85           H  
ATOM     16 2HD2 ASN A   1       0.429  -2.390  -2.649  1.00  0.85           H  
ATOM     17  N   LEU A   2       4.712   0.928  -0.377  1.00  0.77           N  
ATOM     18  CA  LEU A   2       5.475   2.129  -0.691  1.00  0.77           C  
ATOM     19  C   LEU A   2       6.409   1.914  -1.867  1.00  0.77           C  
ATOM     20  O   LEU A   2       7.043   0.861  -2.000  1.00  0.77           O  
ATOM     21  CB  LEU A   2       6.270   2.604   0.527  1.00  0.77           C  
ATOM     22  CG  LEU A   2       5.428   2.978   1.749  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       6.346   3.380   2.887  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       4.478   4.114   1.367  1.00  0.77           C  
ATOM     25  H   LEU A   2       5.173   0.167   0.107  1.00  0.77           H  
ATOM     26  HA  LEU A   2       4.779   2.920  -0.963  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       6.967   1.820   0.818  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       6.846   3.485   0.235  1.00  0.77           H  
ATOM     29  HG  LEU A   2       4.848   2.118   2.076  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       5.750   3.642   3.761  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       7.006   2.548   3.133  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       6.944   4.240   2.585  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       3.868   4.390   2.227  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       5.055   4.980   1.037  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       3.836   3.783   0.560  1.00  0.77           H  
ATOM     36  N   PHE A   3       6.458   2.944  -2.701  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.240   3.048  -3.918  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.119   4.288  -3.920  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.810   5.279  -3.262  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.277   3.079  -5.092  1.00  0.69           C  
ATOM     41  CG  PHE A   3       5.539   1.813  -5.291  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       4.468   1.469  -4.496  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       5.863   0.994  -6.335  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       3.780   0.311  -4.717  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       5.172  -0.151  -6.566  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       4.131  -0.504  -5.744  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.861   3.741  -2.479  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.874   2.172  -3.994  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.552   3.885  -4.951  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       6.834   3.289  -5.990  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.170   2.128  -3.675  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       6.679   1.277  -6.991  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       2.950   0.052  -4.080  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       5.443  -0.787  -7.405  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       3.580  -1.424  -5.925  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.213   4.252  -4.653  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.053   5.429  -4.762  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.178   5.854  -6.203  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.298   5.020  -7.109  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.445   5.167  -4.157  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.103   4.045  -4.856  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      12.287   6.406  -4.253  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.448   3.399  -5.147  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.592   6.240  -4.205  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.325   4.894  -3.123  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.077   3.852  -4.411  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.479   3.158  -4.768  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.227   4.314  -5.901  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.258   6.222  -3.804  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.425   6.682  -5.289  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.790   7.211  -3.728  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.075   7.155  -6.438  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.216   7.643  -7.793  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.621   7.380  -8.309  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.621   7.685  -7.648  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.892   9.119  -7.865  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.926   7.798  -5.653  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.524   7.100  -8.430  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.988   9.470  -8.896  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.887   9.297  -7.519  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.580   9.653  -7.233  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.689   6.918  -9.538  1.00  0.58           N  
ATOM     83  CA  LEU A   6      12.927   6.690 -10.256  1.00  0.58           C  
ATOM     84  C   LEU A   6      13.225   7.904 -11.108  1.00  0.58           C  
ATOM     85  O   LEU A   6      14.376   8.319 -11.255  1.00  0.58           O  
ATOM     86  CB  LEU A   6      12.769   5.483 -11.163  1.00  0.58           C  
ATOM     87  CG  LEU A   6      12.480   4.188 -10.507  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      12.192   3.166 -11.592  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      13.665   3.802  -9.675  1.00  0.58           C  
ATOM     90  H   LEU A   6      10.824   6.686 -10.001  1.00  0.58           H  
ATOM     91  HA  LEU A   6      13.737   6.536  -9.544  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      11.938   5.674 -11.823  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      13.671   5.371 -11.762  1.00  0.58           H  
ATOM     94  HG  LEU A   6      11.598   4.271  -9.870  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      11.975   2.205 -11.150  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      11.325   3.495 -12.176  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      13.056   3.076 -12.247  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      13.488   2.856  -9.205  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      14.544   3.724 -10.314  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      13.835   4.565  -8.911  1.00  0.58           H  
ATOM    101  N   TYR A   7      12.159   8.466 -11.678  1.00  0.58           N  
ATOM    102  CA  TYR A   7      12.304   9.621 -12.555  1.00  0.58           C  
ATOM    103  C   TYR A   7      11.334  10.718 -12.167  1.00  0.58           C  
ATOM    104  O   TYR A   7      10.246  10.448 -11.656  1.00  0.58           O  
ATOM    105  CB  TYR A   7      12.037   9.243 -14.008  1.00  0.58           C  
ATOM    106  CG  TYR A   7      12.911   8.131 -14.532  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      12.505   6.833 -14.343  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      14.094   8.392 -15.188  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      13.256   5.783 -14.790  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      14.866   7.339 -15.647  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      14.446   6.034 -15.447  1.00  0.58           C  
ATOM    112  OH  TYR A   7      15.211   4.983 -15.900  1.00  0.58           O  
ATOM    113  H   TYR A   7      11.242   8.048 -11.513  1.00  0.58           H  
ATOM    114  HA  TYR A   7      13.313  10.020 -12.457  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      11.000   8.940 -14.108  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      12.178  10.118 -14.642  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      11.584   6.647 -13.828  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      14.422   9.421 -15.341  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      12.914   4.760 -14.625  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      15.804   7.536 -16.164  1.00  0.58           H  
ATOM    121  HH  TYR A   7      15.998   5.324 -16.334  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.722  11.962 -12.434  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.808  13.082 -12.254  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.639  12.927 -13.215  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.812  12.460 -14.345  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.471  14.438 -12.545  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.526  14.919 -11.525  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.673  14.341 -10.464  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.178  15.885 -11.829  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.643  12.125 -12.816  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.417  13.066 -11.239  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.938  14.400 -13.528  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.686  15.197 -12.597  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.473  13.368 -12.789  1.00  0.63           N  
ATOM    135  CA  PHE A   9       7.293  13.373 -13.632  1.00  0.63           C  
ATOM    136  C   PHE A   9       6.458  14.607 -13.398  1.00  0.63           C  
ATOM    137  O   PHE A   9       6.085  14.919 -12.269  1.00  0.63           O  
ATOM    138  CB  PHE A   9       6.458  12.118 -13.418  1.00  0.63           C  
ATOM    139  CG  PHE A   9       5.199  12.148 -14.139  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       5.141  12.077 -15.513  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       4.044  12.263 -13.423  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       3.929  12.136 -16.155  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       2.852  12.319 -14.038  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       2.783  12.261 -15.416  1.00  0.63           C  
ATOM    145  H   PHE A   9       8.399  13.717 -11.834  1.00  0.63           H  
ATOM    146  HA  PHE A   9       7.618  13.382 -14.673  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       7.028  11.256 -13.737  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       6.250  11.999 -12.398  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       6.064  11.989 -16.083  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       4.096  12.315 -12.336  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       3.881  12.088 -17.242  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       1.961  12.408 -13.428  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       1.831  12.309 -15.915  1.00  0.63           H  
ATOM    154  N   VAL A  10       6.160  15.311 -14.479  1.00  0.68           N  
ATOM    155  CA  VAL A  10       5.359  16.513 -14.389  1.00  0.68           C  
ATOM    156  C   VAL A  10       3.979  16.239 -14.934  1.00  0.68           C  
ATOM    157  O   VAL A  10       3.827  15.744 -16.051  1.00  0.68           O  
ATOM    158  CB  VAL A  10       6.019  17.664 -15.164  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       5.139  18.902 -15.093  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       7.394  17.938 -14.566  1.00  0.68           C  
ATOM    161  H   VAL A  10       6.493  15.002 -15.381  1.00  0.68           H  
ATOM    162  HA  VAL A  10       5.267  16.804 -13.342  1.00  0.68           H  
ATOM    163  HB  VAL A  10       6.120  17.387 -16.213  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       5.606  19.715 -15.647  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       4.163  18.684 -15.529  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       5.011  19.198 -14.052  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       7.872  18.751 -15.111  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       7.283  18.218 -13.517  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       8.011  17.042 -14.638  1.00  0.68           H  
ATOM    170  N   ALA A  11       2.973  16.523 -14.130  1.00  0.73           N  
ATOM    171  CA  ALA A  11       1.620  16.259 -14.544  1.00  0.73           C  
ATOM    172  C   ALA A  11       1.255  17.050 -15.780  1.00  0.73           C  
ATOM    173  O   ALA A  11       1.576  18.232 -15.891  1.00  0.73           O  
ATOM    174  CB  ALA A  11       0.674  16.609 -13.424  1.00  0.73           C  
ATOM    175  H   ALA A  11       3.145  16.926 -13.217  1.00  0.73           H  
ATOM    176  HA  ALA A  11       1.550  15.209 -14.793  1.00  0.73           H  
ATOM    177 1HB  ALA A  11      -0.344  16.404 -13.719  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       0.924  16.025 -12.552  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       0.767  17.664 -13.187  1.00  0.73           H  
ATOM    180  N   SER A  12       0.530  16.404 -16.686  1.00  0.77           N  
ATOM    181  CA  SER A  12       0.048  17.043 -17.903  1.00  0.77           C  
ATOM    182  C   SER A  12      -1.304  17.734 -17.726  1.00  0.77           C  
ATOM    183  O   SER A  12      -1.784  18.414 -18.634  1.00  0.77           O  
ATOM    184  CB  SER A  12      -0.050  16.016 -19.004  1.00  0.77           C  
ATOM    185  OG  SER A  12      -1.034  15.068 -18.705  1.00  0.77           O  
ATOM    186  H   SER A  12       0.321  15.429 -16.537  1.00  0.77           H  
ATOM    187  HA  SER A  12       0.778  17.799 -18.199  1.00  0.77           H  
ATOM    188 1HB  SER A  12      -0.293  16.514 -19.941  1.00  0.77           H  
ATOM    189 2HB  SER A  12       0.912  15.522 -19.132  1.00  0.77           H  
ATOM    190  HG  SER A  12      -1.829  15.573 -18.498  1.00  0.77           H  
ATOM    191  N   GLY A  13      -1.938  17.528 -16.574  1.00  0.80           N  
ATOM    192  CA  GLY A  13      -3.266  18.081 -16.340  1.00  0.80           C  
ATOM    193  C   GLY A  13      -3.994  17.437 -15.162  1.00  0.80           C  
ATOM    194  O   GLY A  13      -3.381  16.831 -14.274  1.00  0.80           O  
ATOM    195  H   GLY A  13      -1.487  16.979 -15.860  1.00  0.80           H  
ATOM    196 1HA  GLY A  13      -3.177  19.154 -16.163  1.00  0.80           H  
ATOM    197 2HA  GLY A  13      -3.867  17.964 -17.240  1.00  0.80           H  
ATOM    198  N   ASP A  14      -5.313  17.603 -15.159  1.00  0.79           N  
ATOM    199  CA  ASP A  14      -6.160  17.142 -14.071  1.00  0.79           C  
ATOM    200  C   ASP A  14      -6.022  15.654 -13.831  1.00  0.79           C  
ATOM    201  O   ASP A  14      -5.869  14.867 -14.768  1.00  0.79           O  
ATOM    202  CB  ASP A  14      -7.625  17.469 -14.350  1.00  0.79           C  
ATOM    203  CG  ASP A  14      -7.933  18.962 -14.274  1.00  0.79           C  
ATOM    204  OD1 ASP A  14      -7.084  19.711 -13.845  1.00  0.79           O  
ATOM    205  OD2 ASP A  14      -9.018  19.339 -14.644  1.00  0.79           O  
ATOM    206  H   ASP A  14      -5.742  18.091 -15.935  1.00  0.79           H  
ATOM    207  HA  ASP A  14      -5.857  17.661 -13.159  1.00  0.79           H  
ATOM    208 1HB  ASP A  14      -7.895  17.105 -15.341  1.00  0.79           H  
ATOM    209 2HB  ASP A  14      -8.255  16.942 -13.629  1.00  0.79           H  
ATOM    210  N   ASN A  15      -6.062  15.293 -12.553  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -5.956  13.930 -12.035  1.00  0.76           C  
ATOM    212  C   ASN A  15      -4.579  13.299 -12.224  1.00  0.76           C  
ATOM    213  O   ASN A  15      -4.402  12.133 -11.880  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -6.998  13.016 -12.664  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -8.402  13.492 -12.421  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -8.738  13.952 -11.324  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -9.230  13.398 -13.431  1.00  0.76           N  
ATOM    218  H   ASN A  15      -6.177  16.034 -11.875  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -6.138  13.966 -10.959  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -6.831  12.907 -13.731  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -6.899  12.024 -12.229  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15     -10.178  13.701 -13.331  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -8.913  13.024 -14.304  1.00  0.76           H  
ATOM    224  N   THR A  16      -3.597  14.075 -12.672  1.00  0.72           N  
ATOM    225  CA  THR A  16      -2.244  13.572 -12.824  1.00  0.72           C  
ATOM    226  C   THR A  16      -1.362  14.278 -11.788  1.00  0.72           C  
ATOM    227  O   THR A  16      -1.493  15.480 -11.560  1.00  0.72           O  
ATOM    228  CB  THR A  16      -1.764  13.759 -14.271  1.00  0.72           C  
ATOM    229  OG1 THR A  16      -2.634  13.039 -15.162  1.00  0.72           O  
ATOM    230  CG2 THR A  16      -0.426  13.239 -14.429  1.00  0.72           C  
ATOM    231  H   THR A  16      -3.780  15.034 -12.973  1.00  0.72           H  
ATOM    232  HA  THR A  16      -2.226  12.507 -12.609  1.00  0.72           H  
ATOM    233  HB  THR A  16      -1.784  14.809 -14.527  1.00  0.72           H  
ATOM    234  HG1 THR A  16      -3.486  13.498 -15.222  1.00  0.72           H  
ATOM    235 1HG2 THR A  16      -0.112  13.380 -15.456  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       0.228  13.763 -13.761  1.00  0.72           H  
ATOM    237 3HG2 THR A  16      -0.426  12.194 -14.185  1.00  0.72           H  
ATOM    238  N   LEU A  17      -0.536  13.500 -11.101  1.00  0.68           N  
ATOM    239  CA  LEU A  17       0.301  13.979  -9.994  1.00  0.68           C  
ATOM    240  C   LEU A  17       1.764  14.247 -10.362  1.00  0.68           C  
ATOM    241  O   LEU A  17       2.440  13.377 -10.895  1.00  0.68           O  
ATOM    242  CB  LEU A  17       0.232  12.921  -8.886  1.00  0.68           C  
ATOM    243  CG  LEU A  17       1.010  13.107  -7.623  1.00  0.68           C  
ATOM    244  CD1 LEU A  17       0.446  14.277  -6.832  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       0.917  11.816  -6.836  1.00  0.68           C  
ATOM    246  H   LEU A  17      -0.486  12.518 -11.375  1.00  0.68           H  
ATOM    247  HA  LEU A  17      -0.130  14.908  -9.623  1.00  0.68           H  
ATOM    248 1HB  LEU A  17      -0.786  12.867  -8.573  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       0.493  11.966  -9.305  1.00  0.68           H  
ATOM    250  HG  LEU A  17       2.042  13.335  -7.848  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       1.015  14.399  -5.908  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17       0.517  15.186  -7.422  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -0.598  14.081  -6.589  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       1.454  11.938  -5.933  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17      -0.123  11.600  -6.610  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       1.338  10.995  -7.415  1.00  0.68           H  
ATOM    257  N   SER A  18       2.267  15.443 -10.056  1.00  0.64           N  
ATOM    258  CA  SER A  18       3.680  15.734 -10.314  1.00  0.64           C  
ATOM    259  C   SER A  18       4.527  15.193  -9.166  1.00  0.64           C  
ATOM    260  O   SER A  18       4.222  15.474  -8.005  1.00  0.64           O  
ATOM    261  CB  SER A  18       3.938  17.222 -10.419  1.00  0.64           C  
ATOM    262  OG  SER A  18       3.266  17.804 -11.508  1.00  0.64           O  
ATOM    263  H   SER A  18       1.675  16.143  -9.631  1.00  0.64           H  
ATOM    264  HA  SER A  18       3.972  15.239 -11.238  1.00  0.64           H  
ATOM    265 1HB  SER A  18       3.625  17.705  -9.496  1.00  0.64           H  
ATOM    266 2HB  SER A  18       5.012  17.386 -10.525  1.00  0.64           H  
ATOM    267  HG  SER A  18       3.455  18.751 -11.453  1.00  0.64           H  
ATOM    268  N   ILE A  19       5.561  14.413  -9.489  1.00  0.62           N  
ATOM    269  CA  ILE A  19       6.443  13.795  -8.486  1.00  0.62           C  
ATOM    270  C   ILE A  19       7.925  14.001  -8.831  1.00  0.62           C  
ATOM    271  O   ILE A  19       8.267  14.215 -10.001  1.00  0.62           O  
ATOM    272  CB  ILE A  19       6.120  12.288  -8.344  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       6.389  11.556  -9.646  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       4.633  12.138  -8.010  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       6.301  10.034  -9.571  1.00  0.62           C  
ATOM    276  H   ILE A  19       5.748  14.280 -10.482  1.00  0.62           H  
ATOM    277  HA  ILE A  19       6.259  14.268  -7.520  1.00  0.62           H  
ATOM    278  HB  ILE A  19       6.734  11.848  -7.550  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       5.648  11.896 -10.353  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       7.385  11.830 -10.009  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       4.370  11.117  -7.908  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       4.419  12.663  -7.080  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       4.039  12.557  -8.810  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       6.491   9.608 -10.560  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       7.039   9.661  -8.874  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       5.317   9.740  -9.240  1.00  0.62           H  
ATOM    287  N   THR A  20       8.815  13.895  -7.836  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.246  14.032  -8.155  1.00  0.60           C  
ATOM    289  C   THR A  20      11.057  12.810  -7.733  1.00  0.60           C  
ATOM    290  O   THR A  20      10.675  12.076  -6.821  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.853  15.320  -7.527  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.779  15.250  -6.101  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.101  16.550  -8.013  1.00  0.60           C  
ATOM    294  H   THR A  20       8.487  13.721  -6.876  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.356  14.133  -9.231  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.901  15.400  -7.826  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.320  14.510  -5.801  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.544  17.443  -7.577  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.169  16.603  -9.104  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.056  16.485  -7.717  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.192  12.616  -8.388  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.076  11.486  -8.130  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.455  11.359  -6.662  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.855  12.334  -6.022  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.329  11.595  -8.999  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.289  10.436  -8.841  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.442  10.535  -9.822  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.363   9.336  -9.700  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.474   9.392 -10.682  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.436  13.274  -9.133  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.553  10.573  -8.418  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.032  11.649 -10.049  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.858  12.518  -8.764  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.693  10.439  -7.828  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.758   9.497  -8.992  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.042  10.570 -10.838  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.007  11.446  -9.636  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.779   9.306  -8.695  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.783   8.427  -9.872  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.058   8.578 -10.572  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.089   9.408 -11.616  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.020  10.224 -10.527  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.298  10.147  -6.124  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.614   9.835  -4.737  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.419   9.995  -3.791  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.463   9.528  -2.642  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.962   9.377  -6.706  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.984   8.812  -4.685  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.426  10.478  -4.405  1.00  0.59           H  
ATOM    330  N   GLU A  23      11.350  10.635  -4.271  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.149  10.859  -3.479  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.503   9.543  -3.121  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.445   8.633  -3.947  1.00  0.59           O  
ATOM    334  CB  GLU A  23       9.161  11.765  -4.228  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.954  12.167  -3.449  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.138  13.203  -4.142  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.407  13.532  -5.286  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       6.260  13.714  -3.500  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.364  11.009  -5.222  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.434  11.358  -2.552  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.672  12.679  -4.537  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.819  11.257  -5.133  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.329  11.287  -3.290  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.264  12.540  -2.475  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.039   9.412  -1.879  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.346   8.183  -1.522  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.858   8.389  -1.772  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.299   9.431  -1.419  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.626   7.787  -0.069  1.00  0.59           C  
ATOM    350  CG  LYS A  24      10.119   7.620   0.240  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.739   6.551  -0.634  1.00  0.59           C  
ATOM    352  CE  LYS A  24      12.189   6.264  -0.246  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      13.060   7.485  -0.380  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.134  10.165  -1.213  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.687   7.376  -2.167  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       8.219   8.542   0.602  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.124   6.841   0.151  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      10.636   8.565   0.052  1.00  0.59           H  
ATOM    359 2HG  LYS A  24      10.253   7.352   1.287  1.00  0.59           H  
ATOM    360 1HD  LYS A  24      10.153   5.639  -0.560  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.708   6.892  -1.664  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      12.225   5.911   0.782  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.575   5.482  -0.902  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      14.008   7.256  -0.125  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      13.040   7.831  -1.349  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      12.718   8.212   0.228  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.224   7.388  -2.368  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.814   7.456  -2.700  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.055   6.239  -2.199  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.564   5.112  -2.223  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.635   7.466  -4.221  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.439   8.467  -5.027  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.758   7.844  -5.418  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.685   8.843  -6.257  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.755   6.566  -2.628  1.00  0.60           H  
ATOM    376  HA  LEU A  25       4.380   8.352  -2.256  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.877   6.473  -4.597  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.585   7.657  -4.421  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.651   9.346  -4.426  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.337   8.563  -5.983  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.306   7.560  -4.532  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.585   6.957  -6.025  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.302   9.530  -6.799  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.497   7.957  -6.865  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.737   9.310  -5.993  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.815   6.443  -1.800  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.962   5.308  -1.489  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.106   4.969  -2.685  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.431   5.839  -3.232  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.061   5.577  -0.305  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.098   4.446  -0.014  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.799   4.733   1.126  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.799   3.688   1.272  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.783   3.678   2.194  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -2.888   4.658   3.063  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.645   2.678   2.220  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.448   7.397  -1.758  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.583   4.444  -1.264  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.668   5.735   0.585  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.488   6.472  -0.473  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.529   4.275  -0.891  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.665   3.539   0.202  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.221   4.790   2.048  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.314   5.679   0.955  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.760   2.915   0.617  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.230   5.423   3.043  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.627   4.644   3.752  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.566   1.925   1.549  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.384   2.666   2.908  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.135   3.728  -3.133  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.268   3.418  -4.265  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.089   2.995  -3.753  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.208   2.159  -2.852  1.00  0.63           O  
ATOM    414  CB  VAL A  27       0.903   2.430  -5.245  1.00  0.63           C  
ATOM    415  CG1 VAL A  27      -0.061   2.045  -6.328  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.057   3.157  -5.938  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.712   3.017  -2.672  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.122   4.326  -4.847  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.233   1.547  -4.720  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       0.434   1.396  -7.014  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.921   1.540  -5.900  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27      -0.392   2.939  -6.858  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       2.533   2.488  -6.658  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       1.664   4.029  -6.462  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.782   3.485  -5.205  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.101   3.651  -4.291  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.480   3.478  -3.898  1.00  0.65           C  
ATOM    428  C   LEU A  28      -4.144   2.426  -4.790  1.00  0.65           C  
ATOM    429  O   LEU A  28      -5.036   1.695  -4.357  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.168   4.835  -4.043  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.496   5.997  -3.240  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.208   7.292  -3.559  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.511   5.697  -1.747  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.894   4.312  -5.031  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.518   3.148  -2.862  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -4.163   5.111  -5.097  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.203   4.745  -3.718  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.459   6.102  -3.563  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.743   8.093  -3.041  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.151   7.488  -4.611  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.251   7.224  -3.259  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.028   6.512  -1.203  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.540   5.595  -1.405  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.973   4.769  -1.562  1.00  0.65           H  
ATOM    445  N   GLY A  29      -3.668   2.332  -6.035  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -4.216   1.369  -6.997  1.00  0.67           C  
ATOM    447  C   GLY A  29      -3.566   1.471  -8.375  1.00  0.67           C  
ATOM    448  O   GLY A  29      -2.693   2.306  -8.589  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.944   2.992  -6.318  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -4.084   0.360  -6.608  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -5.288   1.535  -7.091  1.00  0.67           H  
ATOM    452  N   TYR A  30      -3.970   0.591  -9.298  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -3.418   0.563 -10.662  1.00  0.69           C  
ATOM    454  C   TYR A  30      -4.433   0.615 -11.794  1.00  0.69           C  
ATOM    455  O   TYR A  30      -5.568   0.152 -11.664  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -2.525  -0.662 -10.884  1.00  0.69           C  
ATOM    457  CG  TYR A  30      -1.229  -0.641 -10.139  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -1.126  -1.085  -8.835  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      -0.110  -0.166 -10.805  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       0.103  -1.045  -8.207  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       1.105  -0.126 -10.179  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       1.215  -0.556  -8.895  1.00  0.69           C  
ATOM    463  OH  TYR A  30       2.419  -0.508  -8.283  1.00  0.69           O  
ATOM    464  H   TYR A  30      -4.688  -0.077  -9.051  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -2.790   1.436 -10.779  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -3.068  -1.561 -10.593  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -2.302  -0.753 -11.951  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -2.002  -1.463  -8.309  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      -0.202   0.183 -11.839  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       0.202  -1.389  -7.178  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       1.981   0.253 -10.708  1.00  0.69           H  
ATOM    472  HH  TYR A  30       2.294  -0.665  -7.346  1.00  0.69           H  
ATOM    473  N   ASN A  31      -3.989   1.166 -12.923  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -4.734   1.173 -14.175  1.00  0.70           C  
ATOM    475  C   ASN A  31      -4.808  -0.253 -14.672  1.00  0.70           C  
ATOM    476  O   ASN A  31      -3.824  -0.991 -14.576  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -4.067   2.044 -15.222  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -4.920   2.297 -16.445  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -5.185   1.400 -17.256  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -5.355   3.527 -16.599  1.00  0.70           N  
ATOM    481  H   ASN A  31      -3.053   1.576 -12.939  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -5.750   1.525 -13.992  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -3.809   2.998 -14.781  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -3.133   1.574 -15.539  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -5.924   3.759 -17.388  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -5.116   4.233 -15.933  1.00  0.70           H  
ATOM    487  N   HIS A  32      -5.935  -0.642 -15.240  1.00  0.70           N  
ATOM    488  CA  HIS A  32      -6.070  -1.995 -15.762  1.00  0.70           C  
ATOM    489  C   HIS A  32      -5.020  -2.385 -16.813  1.00  0.70           C  
ATOM    490  O   HIS A  32      -4.729  -3.572 -16.969  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -7.460  -2.174 -16.374  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -7.701  -1.288 -17.558  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -8.051   0.040 -17.427  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -7.625  -1.528 -18.889  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -8.183   0.578 -18.627  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -7.931  -0.352 -19.531  1.00  0.70           N  
ATOM    497  H   HIS A  32      -6.711  -0.002 -15.303  1.00  0.70           H  
ATOM    498  HA  HIS A  32      -5.976  -2.698 -14.936  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -7.587  -3.210 -16.689  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -8.219  -1.961 -15.623  1.00  0.70           H  
ATOM    501  HD2 HIS A  32      -7.365  -2.475 -19.361  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -8.449   1.613 -18.834  1.00  0.70           H  
ATOM    503  HE2 HIS A  32      -7.955  -0.223 -20.532  1.00  0.70           H  
ATOM    504  N   ASN A  33      -4.437  -1.414 -17.537  1.00  0.69           N  
ATOM    505  CA  ASN A  33      -3.441  -1.793 -18.539  1.00  0.69           C  
ATOM    506  C   ASN A  33      -2.008  -1.839 -17.990  1.00  0.69           C  
ATOM    507  O   ASN A  33      -1.069  -2.135 -18.730  1.00  0.69           O  
ATOM    508  CB  ASN A  33      -3.506  -0.855 -19.734  1.00  0.69           C  
ATOM    509  CG  ASN A  33      -3.103   0.578 -19.427  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      -2.568   0.915 -18.358  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      -3.351   1.443 -20.381  1.00  0.69           N  
ATOM    512  H   ASN A  33      -4.697  -0.440 -17.391  1.00  0.69           H  
ATOM    513  HA  ASN A  33      -3.678  -2.798 -18.888  1.00  0.69           H  
ATOM    514 1HB  ASN A  33      -2.855  -1.232 -20.522  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      -4.524  -0.850 -20.124  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      -3.101   2.405 -20.264  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      -3.773   1.141 -21.235  1.00  0.69           H  
ATOM    518  N   GLY A  34      -1.831  -1.533 -16.704  1.00  0.67           N  
ATOM    519  CA  GLY A  34      -0.529  -1.591 -16.044  1.00  0.67           C  
ATOM    520  C   GLY A  34       0.428  -0.411 -16.303  1.00  0.67           C  
ATOM    521  O   GLY A  34       1.521  -0.382 -15.727  1.00  0.67           O  
ATOM    522  H   GLY A  34      -2.636  -1.293 -16.128  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      -0.702  -1.667 -14.969  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      -0.035  -2.516 -16.336  1.00  0.67           H  
ATOM    525  N   GLU A  35       0.030   0.562 -17.136  1.00  0.65           N  
ATOM    526  CA  GLU A  35       0.905   1.684 -17.511  1.00  0.65           C  
ATOM    527  C   GLU A  35       0.935   2.837 -16.518  1.00  0.65           C  
ATOM    528  O   GLU A  35       1.919   3.571 -16.444  1.00  0.65           O  
ATOM    529  CB  GLU A  35       0.499   2.227 -18.883  1.00  0.65           C  
ATOM    530  CG  GLU A  35       0.716   1.245 -20.040  1.00  0.65           C  
ATOM    531  CD  GLU A  35       0.289   1.791 -21.393  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      -0.275   2.860 -21.436  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       0.541   1.140 -22.384  1.00  0.65           O  
ATOM    534  H   GLU A  35      -0.893   0.501 -17.559  1.00  0.65           H  
ATOM    535  HA  GLU A  35       1.922   1.295 -17.591  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      -0.553   2.486 -18.870  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       1.058   3.138 -19.096  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       1.771   0.979 -20.082  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       0.149   0.335 -19.827  1.00  0.65           H  
ATOM    540  N   TRP A  36      -0.156   3.024 -15.804  1.00  0.64           N  
ATOM    541  CA  TRP A  36      -0.334   4.118 -14.851  1.00  0.64           C  
ATOM    542  C   TRP A  36      -0.772   3.599 -13.501  1.00  0.64           C  
ATOM    543  O   TRP A  36      -1.423   2.550 -13.412  1.00  0.64           O  
ATOM    544  CB  TRP A  36      -1.356   5.146 -15.368  1.00  0.64           C  
ATOM    545  CG  TRP A  36      -0.911   5.941 -16.540  1.00  0.64           C  
ATOM    546  CD1 TRP A  36      -0.879   5.575 -17.848  1.00  0.64           C  
ATOM    547  CD2 TRP A  36      -0.487   7.316 -16.499  1.00  0.64           C  
ATOM    548  NE1 TRP A  36      -0.427   6.620 -18.617  1.00  0.64           N  
ATOM    549  CE2 TRP A  36      -0.188   7.694 -17.801  1.00  0.64           C  
ATOM    550  CE3 TRP A  36      -0.350   8.236 -15.480  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       0.254   8.971 -18.107  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       0.079   9.508 -15.773  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       0.379   9.872 -17.053  1.00  0.64           C  
ATOM    554  H   TRP A  36      -0.907   2.364 -15.933  1.00  0.64           H  
ATOM    555  HA  TRP A  36       0.617   4.625 -14.715  1.00  0.64           H  
ATOM    556 1HB  TRP A  36      -2.285   4.645 -15.625  1.00  0.64           H  
ATOM    557 2HB  TRP A  36      -1.569   5.848 -14.578  1.00  0.64           H  
ATOM    558  HD1 TRP A  36      -1.163   4.601 -18.229  1.00  0.64           H  
ATOM    559  HE1 TRP A  36      -0.306   6.600 -19.621  1.00  0.64           H  
ATOM    560  HE3 TRP A  36      -0.583   7.949 -14.465  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       0.490   9.276 -19.127  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       0.179  10.209 -14.953  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       0.716  10.883 -17.256  1.00  0.64           H  
ATOM    564  N   CYS A  37      -0.463   4.358 -12.458  1.00  0.63           N  
ATOM    565  CA  CYS A  37      -0.938   3.990 -11.138  1.00  0.63           C  
ATOM    566  C   CYS A  37      -1.413   5.206 -10.391  1.00  0.63           C  
ATOM    567  O   CYS A  37      -1.034   6.331 -10.705  1.00  0.63           O  
ATOM    568  CB  CYS A  37       0.181   3.355 -10.334  1.00  0.63           C  
ATOM    569  SG  CYS A  37       1.518   4.454  -9.955  1.00  0.63           S  
ATOM    570  H   CYS A  37       0.112   5.189 -12.591  1.00  0.63           H  
ATOM    571  HA  CYS A  37      -1.763   3.298 -11.233  1.00  0.63           H  
ATOM    572 1HB  CYS A  37      -0.211   2.942  -9.401  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       0.592   2.547 -10.910  1.00  0.63           H  
ATOM    574  HG  CYS A  37       1.627   4.990 -11.181  1.00  0.63           H  
ATOM    575  N   GLU A  38      -2.262   4.969  -9.408  1.00  0.63           N  
ATOM    576  CA  GLU A  38      -2.821   6.029  -8.595  1.00  0.63           C  
ATOM    577  C   GLU A  38      -1.991   6.077  -7.333  1.00  0.63           C  
ATOM    578  O   GLU A  38      -1.856   5.053  -6.651  1.00  0.63           O  
ATOM    579  CB  GLU A  38      -4.306   5.759  -8.327  1.00  0.63           C  
ATOM    580  CG  GLU A  38      -5.031   6.863  -7.612  1.00  0.63           C  
ATOM    581  CD  GLU A  38      -6.490   6.548  -7.351  1.00  0.63           C  
ATOM    582  OE1 GLU A  38      -6.906   5.449  -7.633  1.00  0.63           O  
ATOM    583  OE2 GLU A  38      -7.186   7.412  -6.873  1.00  0.63           O  
ATOM    584  H   GLU A  38      -2.512   4.006  -9.202  1.00  0.63           H  
ATOM    585  HA  GLU A  38      -2.725   6.981  -9.113  1.00  0.63           H  
ATOM    586 1HB  GLU A  38      -4.810   5.581  -9.260  1.00  0.63           H  
ATOM    587 2HB  GLU A  38      -4.403   4.852  -7.729  1.00  0.63           H  
ATOM    588 1HG  GLU A  38      -4.531   7.056  -6.691  1.00  0.63           H  
ATOM    589 2HG  GLU A  38      -4.961   7.766  -8.223  1.00  0.63           H  
ATOM    590  N   ALA A  39      -1.452   7.252  -7.018  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.524   7.376  -5.909  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.756   8.599  -5.023  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.341   9.605  -5.435  1.00  0.63           O  
ATOM    594  CB  ALA A  39       0.888   7.435  -6.481  1.00  0.63           C  
ATOM    595  H   ALA A  39      -1.632   8.062  -7.609  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.635   6.496  -5.286  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.599   7.482  -5.662  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.078   6.542  -7.079  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       0.990   8.320  -7.109  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.279   8.490  -3.780  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.328   9.567  -2.797  1.00  0.65           C  
ATOM    602  C   GLN A  40       1.035  10.034  -2.311  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.886   9.236  -1.891  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.116   9.133  -1.569  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -1.218  10.190  -0.479  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -2.044   9.719   0.696  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -3.221   9.364   0.558  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -1.435   9.707   1.882  1.00  0.65           N  
ATOM    609  H   GLN A  40       0.134   7.602  -3.508  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -0.820  10.424  -3.252  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.100   8.852  -1.846  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -0.653   8.264  -1.141  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -0.217  10.416  -0.112  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -1.670  11.095  -0.890  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -1.931   9.410   2.699  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -0.482  10.007   1.958  1.00  0.65           H  
ATOM    617  N   THR A  41       1.222  11.346  -2.340  1.00  0.66           N  
ATOM    618  CA  THR A  41       2.431  11.996  -1.860  1.00  0.66           C  
ATOM    619  C   THR A  41       2.071  13.123  -0.916  1.00  0.66           C  
ATOM    620  O   THR A  41       0.900  13.458  -0.727  1.00  0.66           O  
ATOM    621  CB  THR A  41       3.244  12.608  -2.995  1.00  0.66           C  
ATOM    622  OG1 THR A  41       2.484  13.690  -3.552  1.00  0.66           O  
ATOM    623  CG2 THR A  41       3.590  11.555  -4.020  1.00  0.66           C  
ATOM    624  H   THR A  41       0.490  11.941  -2.734  1.00  0.66           H  
ATOM    625  HA  THR A  41       3.043  11.270  -1.323  1.00  0.66           H  
ATOM    626  HB  THR A  41       4.166  13.012  -2.599  1.00  0.66           H  
ATOM    627  HG1 THR A  41       1.563  13.383  -3.705  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       4.179  12.000  -4.817  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       4.171  10.788  -3.521  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       2.706  11.114  -4.422  1.00  0.66           H  
ATOM    631  N   LYS A  42       3.089  13.766  -0.374  1.00  0.67           N  
ATOM    632  CA  LYS A  42       2.904  14.927   0.484  1.00  0.67           C  
ATOM    633  C   LYS A  42       2.198  16.095  -0.227  1.00  0.67           C  
ATOM    634  O   LYS A  42       1.709  17.010   0.435  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.254  15.388   1.030  1.00  0.67           C  
ATOM    636  CG  LYS A  42       5.207  15.956  -0.023  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.551  16.332   0.590  1.00  0.67           C  
ATOM    638  CE  LYS A  42       7.492  16.914  -0.454  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       8.825  17.254   0.130  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.028  13.440  -0.565  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.278  14.630   1.325  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       4.094  16.160   1.783  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       4.754  14.552   1.519  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       5.364  15.221  -0.819  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       4.765  16.848  -0.464  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       6.396  17.069   1.379  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       7.011  15.446   1.027  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       7.629  16.185  -1.255  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.044  17.817  -0.872  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       9.423  17.636  -0.589  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       8.707  17.936   0.866  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       9.249  16.420   0.509  1.00  0.67           H  
ATOM    653  N   ASN A  43       2.183  16.093  -1.573  1.00  0.68           N  
ATOM    654  CA  ASN A  43       1.567  17.169  -2.332  1.00  0.68           C  
ATOM    655  C   ASN A  43       0.181  16.794  -2.865  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.378  17.512  -3.698  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.476  17.600  -3.465  1.00  0.68           C  
ATOM    658  CG  ASN A  43       3.741  18.287  -2.981  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       3.715  19.076  -2.029  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.844  18.011  -3.630  1.00  0.68           N  
ATOM    661  H   ASN A  43       2.553  15.301  -2.104  1.00  0.68           H  
ATOM    662  HA  ASN A  43       1.430  18.021  -1.666  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.758  16.719  -4.051  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.937  18.276  -4.128  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       5.704  18.445  -3.367  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.825  17.367  -4.399  1.00  0.68           H  
ATOM    667  N   GLY A  44      -0.384  15.684  -2.384  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -1.705  15.264  -2.840  1.00  0.67           C  
ATOM    669  C   GLY A  44      -1.689  13.951  -3.614  1.00  0.67           C  
ATOM    670  O   GLY A  44      -0.691  13.218  -3.625  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.106  15.108  -1.698  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -2.359  15.160  -1.973  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -2.139  16.044  -3.463  1.00  0.67           H  
ATOM    674  N   GLN A  45      -2.834  13.632  -4.220  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -3.008  12.356  -4.902  1.00  0.66           C  
ATOM    676  C   GLN A  45      -3.268  12.536  -6.386  1.00  0.66           C  
ATOM    677  O   GLN A  45      -3.803  13.563  -6.812  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -4.203  11.588  -4.324  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.125  11.238  -2.854  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.387  10.502  -2.388  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -6.448  10.662  -3.000  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -5.296   9.717  -1.322  1.00  0.66           N  
ATOM    683  H   GLN A  45      -3.605  14.285  -4.195  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -2.102  11.773  -4.784  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -5.115  12.158  -4.491  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -4.307  10.645  -4.868  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -3.289  10.590  -2.716  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -4.005  12.142  -2.263  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -6.101   9.229  -0.992  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -4.419   9.609  -0.818  1.00  0.66           H  
ATOM    691  N   GLY A  46      -2.930  11.511  -7.157  1.00  0.64           N  
ATOM    692  CA  GLY A  46      -3.223  11.495  -8.589  1.00  0.64           C  
ATOM    693  C   GLY A  46      -2.482  10.381  -9.309  1.00  0.64           C  
ATOM    694  O   GLY A  46      -1.800   9.562  -8.689  1.00  0.64           O  
ATOM    695  H   GLY A  46      -2.451  10.723  -6.718  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -4.295  11.361  -8.734  1.00  0.64           H  
ATOM    697 2HA  GLY A  46      -2.973  12.456  -9.035  1.00  0.64           H  
ATOM    698  N   TRP A  47      -2.638  10.335 -10.620  1.00  0.62           N  
ATOM    699  CA  TRP A  47      -2.027   9.293 -11.418  1.00  0.62           C  
ATOM    700  C   TRP A  47      -0.602   9.638 -11.864  1.00  0.62           C  
ATOM    701  O   TRP A  47      -0.302  10.798 -12.159  1.00  0.62           O  
ATOM    702  CB  TRP A  47      -2.945   9.028 -12.622  1.00  0.62           C  
ATOM    703  CG  TRP A  47      -4.253   8.362 -12.230  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      -5.417   8.980 -11.887  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      -4.534   6.949 -12.193  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      -6.383   8.048 -11.608  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      -5.860   6.801 -11.795  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      -3.793   5.834 -12.463  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      -6.447   5.550 -11.648  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      -4.360   4.590 -12.321  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      -5.652   4.440 -11.923  1.00  0.62           C  
ATOM    712  H   TRP A  47      -3.219  11.031 -11.082  1.00  0.62           H  
ATOM    713  HA  TRP A  47      -1.992   8.405 -10.814  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      -3.168   9.969 -13.130  1.00  0.62           H  
ATOM    715 2HB  TRP A  47      -2.443   8.384 -13.325  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      -5.559  10.049 -11.829  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      -7.329   8.250 -11.319  1.00  0.62           H  
ATOM    718  HE3 TRP A  47      -2.769   5.943 -12.770  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      -7.483   5.428 -11.331  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      -3.742   3.737 -12.532  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      -6.067   3.436 -11.819  1.00  0.62           H  
ATOM    722  N   VAL A  48       0.281   8.633 -11.851  1.00  0.60           N  
ATOM    723  CA  VAL A  48       1.646   8.789 -12.366  1.00  0.60           C  
ATOM    724  C   VAL A  48       1.954   7.541 -13.211  1.00  0.60           C  
ATOM    725  O   VAL A  48       1.324   6.508 -12.989  1.00  0.60           O  
ATOM    726  CB  VAL A  48       2.680   8.919 -11.216  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       2.355  10.098 -10.374  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       2.721   7.671 -10.382  1.00  0.60           C  
ATOM    729  H   VAL A  48      -0.043   7.728 -11.511  1.00  0.60           H  
ATOM    730  HA  VAL A  48       1.678   9.694 -12.958  1.00  0.60           H  
ATOM    731  HB  VAL A  48       3.664   9.098 -11.649  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       3.084  10.209  -9.600  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       2.347  10.980 -10.994  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       1.381   9.957  -9.920  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       3.463   7.779  -9.590  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       1.736   7.500  -9.939  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       2.994   6.831 -11.022  1.00  0.60           H  
ATOM    738  N   PRO A  49       2.828   7.584 -14.226  1.00  0.59           N  
ATOM    739  CA  PRO A  49       3.238   6.418 -14.982  1.00  0.59           C  
ATOM    740  C   PRO A  49       3.854   5.392 -14.045  1.00  0.59           C  
ATOM    741  O   PRO A  49       4.699   5.728 -13.211  1.00  0.59           O  
ATOM    742  CB  PRO A  49       4.249   6.997 -15.973  1.00  0.59           C  
ATOM    743  CG  PRO A  49       3.843   8.442 -16.094  1.00  0.59           C  
ATOM    744  CD  PRO A  49       3.394   8.828 -14.702  1.00  0.59           C  
ATOM    745  HA  PRO A  49       2.370   6.000 -15.513  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       5.267   6.850 -15.599  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       4.179   6.457 -16.929  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       4.655   9.058 -16.468  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       3.034   8.527 -16.826  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       4.234   9.145 -14.075  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       2.654   9.580 -14.809  1.00  0.59           H  
ATOM    752  N   SER A  50       3.513   4.128 -14.233  1.00  0.58           N  
ATOM    753  CA  SER A  50       4.035   3.069 -13.373  1.00  0.58           C  
ATOM    754  C   SER A  50       5.512   2.813 -13.642  1.00  0.58           C  
ATOM    755  O   SER A  50       6.249   2.351 -12.776  1.00  0.58           O  
ATOM    756  CB  SER A  50       3.240   1.793 -13.592  1.00  0.58           C  
ATOM    757  OG  SER A  50       3.487   1.263 -14.870  1.00  0.58           O  
ATOM    758  H   SER A  50       2.847   3.901 -14.963  1.00  0.58           H  
ATOM    759  HA  SER A  50       3.922   3.381 -12.334  1.00  0.58           H  
ATOM    760 1HB  SER A  50       3.493   1.059 -12.831  1.00  0.58           H  
ATOM    761 2HB  SER A  50       2.175   2.016 -13.493  1.00  0.58           H  
ATOM    762  HG  SER A  50       2.754   0.636 -15.072  1.00  0.58           H  
ATOM    763  N   ASN A  51       5.978   3.231 -14.811  1.00  0.58           N  
ATOM    764  CA  ASN A  51       7.358   3.000 -15.205  1.00  0.58           C  
ATOM    765  C   ASN A  51       8.302   3.998 -14.564  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.520   3.896 -14.726  1.00  0.58           O  
ATOM    767  CB  ASN A  51       7.499   3.045 -16.714  1.00  0.58           C  
ATOM    768  CG  ASN A  51       6.895   1.850 -17.406  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       6.775   0.761 -16.833  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       6.516   2.035 -18.646  1.00  0.58           N  
ATOM    771  H   ASN A  51       5.331   3.652 -15.461  1.00  0.58           H  
ATOM    772  HA  ASN A  51       7.652   2.008 -14.858  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.017   3.950 -17.090  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       8.555   3.107 -16.975  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       6.110   1.280 -19.162  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       6.632   2.929 -19.077  1.00  0.58           H  
ATOM    777  N   TYR A  52       7.755   4.978 -13.848  1.00  0.58           N  
ATOM    778  CA  TYR A  52       8.604   5.945 -13.201  1.00  0.58           C  
ATOM    779  C   TYR A  52       8.829   5.658 -11.734  1.00  0.58           C  
ATOM    780  O   TYR A  52       9.507   6.447 -11.069  1.00  0.58           O  
ATOM    781  CB  TYR A  52       8.081   7.354 -13.384  1.00  0.58           C  
ATOM    782  CG  TYR A  52       8.194   7.846 -14.809  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       7.343   8.808 -15.283  1.00  0.58           C  
ATOM    784  CD2 TYR A  52       9.164   7.312 -15.647  1.00  0.58           C  
ATOM    785  CE1 TYR A  52       7.462   9.253 -16.584  1.00  0.58           C  
ATOM    786  CE2 TYR A  52       9.283   7.747 -16.938  1.00  0.58           C  
ATOM    787  CZ  TYR A  52       8.435   8.719 -17.409  1.00  0.58           C  
ATOM    788  OH  TYR A  52       8.547   9.164 -18.706  1.00  0.58           O  
ATOM    789  H   TYR A  52       6.744   5.053 -13.723  1.00  0.58           H  
ATOM    790  HA  TYR A  52       9.574   5.899 -13.678  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       7.027   7.394 -13.089  1.00  0.58           H  
ATOM    792 2HB  TYR A  52       8.634   8.042 -12.738  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       6.580   9.221 -14.632  1.00  0.58           H  
ATOM    794  HD2 TYR A  52       9.835   6.543 -15.281  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       6.793  10.017 -16.963  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      10.049   7.323 -17.587  1.00  0.58           H  
ATOM    797  HH  TYR A  52       9.261   8.693 -19.144  1.00  0.58           H  
ATOM    798  N   ILE A  53       8.257   4.561 -11.217  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.406   4.226  -9.798  1.00  0.61           C  
ATOM    800  C   ILE A  53       8.860   2.776  -9.587  1.00  0.61           C  
ATOM    801  O   ILE A  53       8.675   1.927 -10.458  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.068   4.450  -9.038  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       5.986   3.521  -9.583  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       6.599   5.926  -9.108  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       4.707   3.540  -8.775  1.00  0.61           C  
ATOM    806  H   ILE A  53       7.706   3.935 -11.812  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.163   4.874  -9.365  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.224   4.191  -8.003  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       5.754   3.816 -10.606  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       6.373   2.502  -9.597  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       5.675   6.038  -8.542  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.352   6.572  -8.685  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       6.419   6.211 -10.144  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       3.987   2.853  -9.221  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       4.905   3.238  -7.764  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.299   4.548  -8.773  1.00  0.61           H  
ATOM    817  N   THR A  54       9.379   2.476  -8.398  1.00  0.67           N  
ATOM    818  CA  THR A  54       9.712   1.092  -8.046  1.00  0.67           C  
ATOM    819  C   THR A  54       9.350   0.837  -6.578  1.00  0.67           C  
ATOM    820  O   THR A  54       9.428   1.757  -5.775  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.218   0.834  -8.234  1.00  0.67           C  
ATOM    822  OG1 THR A  54      11.527  -0.540  -7.997  1.00  0.67           O  
ATOM    823  CG2 THR A  54      11.949   1.648  -7.250  1.00  0.67           C  
ATOM    824  H   THR A  54       9.575   3.242  -7.753  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.158   0.437  -8.705  1.00  0.67           H  
ATOM    826  HB  THR A  54      11.515   1.099  -9.234  1.00  0.67           H  
ATOM    827  HG1 THR A  54      11.374  -0.741  -7.054  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.018   1.483  -7.352  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      11.715   2.694  -7.427  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      11.633   1.356  -6.250  1.00  0.67           H  
ATOM    831  N   PRO A  55       8.950  -0.377  -6.169  1.00  0.79           N  
ATOM    832  CA  PRO A  55       8.671  -0.720  -4.786  1.00  0.79           C  
ATOM    833  C   PRO A  55       9.881  -0.500  -3.907  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.014  -0.740  -4.338  1.00  0.79           O  
ATOM    835  CB  PRO A  55       8.350  -2.211  -4.857  1.00  0.79           C  
ATOM    836  CG  PRO A  55       7.877  -2.453  -6.268  1.00  0.79           C  
ATOM    837  CD  PRO A  55       8.660  -1.475  -7.131  1.00  0.79           C  
ATOM    838  HA  PRO A  55       7.807  -0.148  -4.417  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.243  -2.794  -4.594  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       7.581  -2.453  -4.106  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       8.085  -3.497  -6.545  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       6.800  -2.339  -6.324  1.00  0.79           H  
ATOM    843 1HD  PRO A  55       9.572  -1.943  -7.508  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       7.991  -1.149  -7.933  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.637  -0.119  -2.662  1.00  0.99           N  
ATOM    846  CA  VAL A  56      10.711   0.038  -1.693  1.00  0.99           C  
ATOM    847  C   VAL A  56      10.728  -1.139  -0.732  1.00  0.99           C  
ATOM    848  O   VAL A  56       9.763  -1.382  -0.006  1.00  0.99           O  
ATOM    849  CB  VAL A  56      10.524   1.334  -0.897  1.00  0.99           C  
ATOM    850  CG1 VAL A  56      11.628   1.495   0.126  1.00  0.99           C  
ATOM    851  CG2 VAL A  56      10.508   2.478  -1.851  1.00  0.99           C  
ATOM    852  H   VAL A  56       8.678   0.096  -2.389  1.00  0.99           H  
ATOM    853  HA  VAL A  56      11.664   0.078  -2.221  1.00  0.99           H  
ATOM    854  HB  VAL A  56       9.572   1.292  -0.362  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56      11.474   2.417   0.686  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      11.615   0.647   0.811  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56      12.592   1.534  -0.383  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56      10.354   3.403  -1.313  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56      11.455   2.511  -2.378  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56       9.710   2.328  -2.551  1.00  0.99           H  
ATOM    861  N   ASN A  57      11.825  -1.880  -0.755  1.00  1.29           N  
ATOM    862  CA  ASN A  57      12.012  -3.064   0.067  1.00  1.29           C  
ATOM    863  C   ASN A  57      13.506  -3.329   0.173  1.00  1.29           C  
ATOM    864  O   ASN A  57      14.089  -3.904  -0.748  1.00  1.29           O  
ATOM    865  CB  ASN A  57      11.273  -4.259  -0.519  1.00  1.29           C  
ATOM    866  CG  ASN A  57      11.310  -5.492   0.371  1.00  1.29           C  
ATOM    867  OD1 ASN A  57      11.876  -5.477   1.472  1.00  1.29           O  
ATOM    868  ND2 ASN A  57      10.706  -6.562  -0.095  1.00  1.29           N  
ATOM    869  H   ASN A  57      12.578  -1.607  -1.374  1.00  1.29           H  
ATOM    870  HA  ASN A  57      11.637  -2.866   1.072  1.00  1.29           H  
ATOM    871 1HB  ASN A  57      10.229  -3.990  -0.692  1.00  1.29           H  
ATOM    872 2HB  ASN A  57      11.707  -4.511  -1.486  1.00  1.29           H  
ATOM    873 1HD2 ASN A  57      10.694  -7.404   0.444  1.00  1.29           H  
ATOM    874 2HD2 ASN A  57      10.258  -6.533  -0.988  1.00  1.29           H  
ATOM    875  N   SER A  58      14.105  -2.879   1.275  1.00  1.68           N  
ATOM    876  CA  SER A  58      15.548  -2.928   1.478  1.00  1.68           C  
ATOM    877  C   SER A  58      16.237  -2.160   0.360  1.00  1.68           C  
ATOM    878  O   SER A  58      15.749  -1.098  -0.033  1.00  1.68           O  
ATOM    879  OXT SER A  58      17.417  -2.404   0.115  1.00  1.68           O  
ATOM    880  CB  SER A  58      16.054  -4.365   1.546  1.00  1.68           C  
ATOM    881  OG  SER A  58      17.443  -4.396   1.736  1.00  1.68           O  
ATOM    882  H   SER A  58      13.529  -2.457   1.990  1.00  1.68           H  
ATOM    883  HA  SER A  58      15.783  -2.438   2.424  1.00  1.68           H  
ATOM    884 1HB  SER A  58      15.561  -4.883   2.367  1.00  1.68           H  
ATOM    885 2HB  SER A  58      15.810  -4.900   0.635  1.00  1.68           H  
ATOM    886  HG  SER A  58      17.824  -3.992   0.952  1.00  1.68           H  
TER     887
ENDMDL

REMARK ID 697839 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.486  -0.456  -0.682  1.00  0.77           N  
ATOM      2  CA  ASN A   1       1.892  -0.136  -0.867  1.00  0.77           C  
ATOM      3  C   ASN A   1       2.165   1.349  -0.677  1.00  0.77           C  
ATOM      4  O   ASN A   1       3.325   1.770  -0.636  1.00  0.77           O  
ATOM      5  CB  ASN A   1       2.363  -0.581  -2.230  1.00  0.77           C  
ATOM      6  CG  ASN A   1       2.376  -2.096  -2.378  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       2.501  -2.837  -1.393  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       2.240  -2.565  -3.596  1.00  0.77           N  
ATOM      9 1H   ASN A   1       0.381  -1.458  -0.615  1.00  0.77           H  
ATOM     10 2H   ASN A   1       0.158  -0.026   0.171  1.00  0.77           H  
ATOM     11 3H   ASN A   1      -0.046  -0.114  -1.469  1.00  0.77           H  
ATOM     12  HA  ASN A   1       2.469  -0.669  -0.110  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.720  -0.151  -2.998  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       3.376  -0.205  -2.401  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       2.237  -3.553  -3.753  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       2.139  -1.935  -4.364  1.00  0.77           H  
ATOM     17  N   LEU A   2       1.114   2.171  -0.580  1.00  0.71           N  
ATOM     18  CA  LEU A   2       1.371   3.592  -0.365  1.00  0.71           C  
ATOM     19  C   LEU A   2       1.262   3.933   1.112  1.00  0.71           C  
ATOM     20  O   LEU A   2       0.321   3.515   1.800  1.00  0.71           O  
ATOM     21  CB  LEU A   2       0.420   4.442  -1.205  1.00  0.71           C  
ATOM     22  CG  LEU A   2       0.537   4.225  -2.712  1.00  0.71           C  
ATOM     23  CD1 LEU A   2      -0.477   5.094  -3.423  1.00  0.71           C  
ATOM     24  CD2 LEU A   2       1.961   4.540  -3.146  1.00  0.71           C  
ATOM     25  H   LEU A   2       0.159   1.862  -0.637  1.00  0.71           H  
ATOM     26  HA  LEU A   2       2.387   3.821  -0.684  1.00  0.71           H  
ATOM     27 1HB  LEU A   2      -0.597   4.206  -0.926  1.00  0.71           H  
ATOM     28 2HB  LEU A   2       0.611   5.497  -0.993  1.00  0.71           H  
ATOM     29  HG  LEU A   2       0.310   3.188  -2.952  1.00  0.71           H  
ATOM     30 1HD1 LEU A   2      -0.403   4.933  -4.498  1.00  0.71           H  
ATOM     31 2HD1 LEU A   2      -1.481   4.834  -3.085  1.00  0.71           H  
ATOM     32 3HD1 LEU A   2      -0.281   6.131  -3.202  1.00  0.71           H  
ATOM     33 1HD2 LEU A   2       2.066   4.381  -4.219  1.00  0.71           H  
ATOM     34 2HD2 LEU A   2       2.199   5.578  -2.905  1.00  0.71           H  
ATOM     35 3HD2 LEU A   2       2.634   3.884  -2.617  1.00  0.71           H  
ATOM     36  N   PHE A   3       2.264   4.667   1.566  1.00  0.66           N  
ATOM     37  CA  PHE A   3       2.464   5.102   2.935  1.00  0.66           C  
ATOM     38  C   PHE A   3       2.674   6.601   3.058  1.00  0.66           C  
ATOM     39  O   PHE A   3       3.113   7.254   2.119  1.00  0.66           O  
ATOM     40  CB  PHE A   3       3.668   4.362   3.498  1.00  0.66           C  
ATOM     41  CG  PHE A   3       3.478   2.900   3.721  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       3.528   1.996   2.699  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       3.349   2.426   4.996  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       3.397   0.649   2.941  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       3.230   1.096   5.254  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       3.241   0.202   4.226  1.00  0.66           C  
ATOM     47  H   PHE A   3       2.982   4.937   0.893  1.00  0.66           H  
ATOM     48  HA  PHE A   3       1.582   4.836   3.504  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       4.525   4.501   2.835  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       3.911   4.807   4.441  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       3.667   2.358   1.688  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       3.357   3.131   5.813  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.427  -0.058   2.116  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       3.126   0.748   6.279  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       3.137  -0.860   4.433  1.00  0.66           H  
ATOM     56  N   VAL A   4       2.372   7.154   4.216  1.00  0.62           N  
ATOM     57  CA  VAL A   4       2.647   8.557   4.451  1.00  0.62           C  
ATOM     58  C   VAL A   4       3.569   8.700   5.641  1.00  0.62           C  
ATOM     59  O   VAL A   4       3.444   7.981   6.639  1.00  0.62           O  
ATOM     60  CB  VAL A   4       1.345   9.346   4.680  1.00  0.62           C  
ATOM     61  CG1 VAL A   4       0.612   8.799   5.860  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       1.659  10.805   4.872  1.00  0.62           C  
ATOM     63  H   VAL A   4       1.965   6.582   4.942  1.00  0.62           H  
ATOM     64  HA  VAL A   4       3.142   8.969   3.579  1.00  0.62           H  
ATOM     65  HB  VAL A   4       0.720   9.242   3.809  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      -0.315   9.349   6.006  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4       0.389   7.748   5.683  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4       1.240   8.903   6.741  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       0.737  11.362   5.005  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       2.284  10.943   5.745  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       2.179  11.168   3.989  1.00  0.62           H  
ATOM     72  N   ALA A   5       4.555   9.576   5.515  1.00  0.59           N  
ATOM     73  CA  ALA A   5       5.465   9.780   6.622  1.00  0.59           C  
ATOM     74  C   ALA A   5       4.734  10.366   7.822  1.00  0.59           C  
ATOM     75  O   ALA A   5       3.983  11.342   7.710  1.00  0.59           O  
ATOM     76  CB  ALA A   5       6.612  10.677   6.208  1.00  0.59           C  
ATOM     77  H   ALA A   5       4.643  10.113   4.648  1.00  0.59           H  
ATOM     78  HA  ALA A   5       5.864   8.818   6.922  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       7.299  10.808   7.049  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       7.144  10.244   5.375  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       6.217  11.635   5.910  1.00  0.59           H  
ATOM     82  N   LEU A   6       5.054   9.830   8.983  1.00  0.57           N  
ATOM     83  CA  LEU A   6       4.566  10.295  10.269  1.00  0.57           C  
ATOM     84  C   LEU A   6       5.578  11.257  10.852  1.00  0.57           C  
ATOM     85  O   LEU A   6       5.226  12.267  11.466  1.00  0.57           O  
ATOM     86  CB  LEU A   6       4.428   9.111  11.217  1.00  0.57           C  
ATOM     87  CG  LEU A   6       3.460   8.049  10.839  1.00  0.57           C  
ATOM     88  CD1 LEU A   6       3.624   6.890  11.808  1.00  0.57           C  
ATOM     89  CD2 LEU A   6       2.079   8.625  10.906  1.00  0.57           C  
ATOM     90  H   LEU A   6       5.666   9.030   8.974  1.00  0.57           H  
ATOM     91  HA  LEU A   6       3.612  10.802  10.137  1.00  0.57           H  
ATOM     92 1HB  LEU A   6       5.388   8.629  11.286  1.00  0.57           H  
ATOM     93 2HB  LEU A   6       4.155   9.484  12.203  1.00  0.57           H  
ATOM     94  HG  LEU A   6       3.663   7.687   9.828  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6       2.928   6.098  11.561  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6       4.647   6.504  11.739  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6       3.435   7.235  12.823  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6       1.358   7.871  10.661  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6       1.888   8.986  11.916  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6       1.998   9.454  10.200  1.00  0.57           H  
ATOM    101  N   TYR A   7       6.853  10.920  10.656  1.00  0.58           N  
ATOM    102  CA  TYR A   7       7.933  11.736  11.197  1.00  0.58           C  
ATOM    103  C   TYR A   7       8.974  12.034  10.138  1.00  0.58           C  
ATOM    104  O   TYR A   7       9.184  11.241   9.219  1.00  0.58           O  
ATOM    105  CB  TYR A   7       8.628  11.030  12.356  1.00  0.58           C  
ATOM    106  CG  TYR A   7       7.717  10.652  13.494  1.00  0.58           C  
ATOM    107  CD1 TYR A   7       7.064   9.444  13.445  1.00  0.58           C  
ATOM    108  CD2 TYR A   7       7.527  11.495  14.568  1.00  0.58           C  
ATOM    109  CE1 TYR A   7       6.220   9.057  14.448  1.00  0.58           C  
ATOM    110  CE2 TYR A   7       6.676  11.116  15.591  1.00  0.58           C  
ATOM    111  CZ  TYR A   7       6.022   9.899  15.530  1.00  0.58           C  
ATOM    112  OH  TYR A   7       5.174   9.518  16.545  1.00  0.58           O  
ATOM    113  H   TYR A   7       7.054  10.059  10.146  1.00  0.58           H  
ATOM    114  HA  TYR A   7       7.526  12.687  11.538  1.00  0.58           H  
ATOM    115 1HB  TYR A   7       9.102  10.127  11.985  1.00  0.58           H  
ATOM    116 2HB  TYR A   7       9.421  11.668  12.747  1.00  0.58           H  
ATOM    117  HD1 TYR A   7       7.219   8.800  12.600  1.00  0.58           H  
ATOM    118  HD2 TYR A   7       8.043  12.454  14.609  1.00  0.58           H  
ATOM    119  HE1 TYR A   7       5.708   8.095  14.390  1.00  0.58           H  
ATOM    120  HE2 TYR A   7       6.520  11.778  16.443  1.00  0.58           H  
ATOM    121  HH  TYR A   7       5.150  10.206  17.215  1.00  0.58           H  
ATOM    122  N   ASP A   8       9.646  13.175  10.286  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.783  13.497   9.432  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.893  12.485   9.661  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.088  12.007  10.782  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.362  14.893   9.718  1.00  0.59           C  
ATOM    127  CG  ASP A   8      10.514  16.106   9.258  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       9.536  15.955   8.537  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      10.870  17.190   9.638  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.396  13.800  11.039  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.478  13.427   8.392  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.542  14.988  10.789  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      12.336  14.963   9.227  1.00  0.59           H  
ATOM    134  N   PHE A   9      12.642  12.198   8.615  1.00  0.62           N  
ATOM    135  CA  PHE A   9      13.792  11.316   8.714  1.00  0.62           C  
ATOM    136  C   PHE A   9      14.915  11.769   7.811  1.00  0.62           C  
ATOM    137  O   PHE A   9      14.727  11.978   6.613  1.00  0.62           O  
ATOM    138  CB  PHE A   9      13.408   9.873   8.417  1.00  0.62           C  
ATOM    139  CG  PHE A   9      14.547   8.989   8.357  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      15.282   8.668   9.477  1.00  0.62           C  
ATOM    141  CD2 PHE A   9      14.905   8.475   7.146  1.00  0.62           C  
ATOM    142  CE1 PHE A   9      16.372   7.847   9.367  1.00  0.62           C  
ATOM    143  CE2 PHE A   9      15.967   7.669   7.027  1.00  0.62           C  
ATOM    144  CZ  PHE A   9      16.718   7.350   8.141  1.00  0.62           C  
ATOM    145  H   PHE A   9      12.418  12.617   7.712  1.00  0.62           H  
ATOM    146  HA  PHE A   9      14.158  11.352   9.740  1.00  0.62           H  
ATOM    147 1HB  PHE A   9      12.733   9.523   9.186  1.00  0.62           H  
ATOM    148 2HB  PHE A   9      12.900   9.817   7.507  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      14.998   9.083  10.442  1.00  0.62           H  
ATOM    150  HD2 PHE A   9      14.319   8.729   6.260  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      16.962   7.596  10.247  1.00  0.62           H  
ATOM    152  HE2 PHE A   9      16.212   7.281   6.047  1.00  0.62           H  
ATOM    153  HZ  PHE A   9      17.573   6.707   8.054  1.00  0.62           H  
ATOM    154  N   VAL A  10      16.094  11.914   8.394  1.00  0.66           N  
ATOM    155  CA  VAL A  10      17.256  12.351   7.647  1.00  0.66           C  
ATOM    156  C   VAL A  10      18.200  11.192   7.428  1.00  0.66           C  
ATOM    157  O   VAL A  10      18.563  10.487   8.370  1.00  0.66           O  
ATOM    158  CB  VAL A  10      17.969  13.492   8.390  1.00  0.66           C  
ATOM    159  CG1 VAL A  10      19.214  13.911   7.622  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      17.002  14.659   8.542  1.00  0.66           C  
ATOM    161  H   VAL A  10      16.186  11.717   9.381  1.00  0.66           H  
ATOM    162  HA  VAL A  10      16.932  12.721   6.674  1.00  0.66           H  
ATOM    163  HB  VAL A  10      18.287  13.145   9.372  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10      19.717  14.716   8.155  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10      19.892  13.061   7.530  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10      18.929  14.255   6.629  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      17.495  15.474   9.071  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      16.692  15.002   7.553  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      16.125  14.339   9.105  1.00  0.66           H  
ATOM    170  N   ALA A  11      18.568  10.977   6.179  1.00  0.71           N  
ATOM    171  CA  ALA A  11      19.432   9.878   5.825  1.00  0.71           C  
ATOM    172  C   ALA A  11      20.794   9.968   6.481  1.00  0.71           C  
ATOM    173  O   ALA A  11      21.360  11.052   6.620  1.00  0.71           O  
ATOM    174  CB  ALA A  11      19.601   9.830   4.328  1.00  0.71           C  
ATOM    175  H   ALA A  11      18.230  11.587   5.442  1.00  0.71           H  
ATOM    176  HA  ALA A  11      18.962   8.977   6.187  1.00  0.71           H  
ATOM    177 1HB  ALA A  11      20.227   8.996   4.049  1.00  0.71           H  
ATOM    178 2HB  ALA A  11      18.633   9.729   3.860  1.00  0.71           H  
ATOM    179 3HB  ALA A  11      20.068  10.749   3.988  1.00  0.71           H  
ATOM    180  N   SER A  12      21.336   8.806   6.837  1.00  0.75           N  
ATOM    181  CA  SER A  12      22.656   8.685   7.442  1.00  0.75           C  
ATOM    182  C   SER A  12      23.640   7.942   6.535  1.00  0.75           C  
ATOM    183  O   SER A  12      24.678   7.465   6.993  1.00  0.75           O  
ATOM    184  CB  SER A  12      22.552   7.984   8.781  1.00  0.75           C  
ATOM    185  OG  SER A  12      21.999   6.702   8.640  1.00  0.75           O  
ATOM    186  H   SER A  12      20.800   7.962   6.699  1.00  0.75           H  
ATOM    187  HA  SER A  12      23.048   9.689   7.612  1.00  0.75           H  
ATOM    188 1HB  SER A  12      23.542   7.909   9.228  1.00  0.75           H  
ATOM    189 2HB  SER A  12      21.932   8.578   9.452  1.00  0.75           H  
ATOM    190  HG  SER A  12      22.595   6.219   8.058  1.00  0.75           H  
ATOM    191  N   GLY A  13      23.305   7.828   5.253  1.00  0.77           N  
ATOM    192  CA  GLY A  13      24.169   7.129   4.305  1.00  0.77           C  
ATOM    193  C   GLY A  13      23.598   7.067   2.888  1.00  0.77           C  
ATOM    194  O   GLY A  13      22.449   7.435   2.645  1.00  0.77           O  
ATOM    195  H   GLY A  13      22.446   8.250   4.936  1.00  0.77           H  
ATOM    196 1HA  GLY A  13      25.142   7.622   4.278  1.00  0.77           H  
ATOM    197 2HA  GLY A  13      24.344   6.116   4.666  1.00  0.77           H  
ATOM    198  N   ASP A  14      24.403   6.531   1.969  1.00  0.76           N  
ATOM    199  CA  ASP A  14      24.083   6.431   0.538  1.00  0.76           C  
ATOM    200  C   ASP A  14      22.821   5.640   0.195  1.00  0.76           C  
ATOM    201  O   ASP A  14      22.148   5.935  -0.789  1.00  0.76           O  
ATOM    202  CB  ASP A  14      25.258   5.795  -0.204  1.00  0.76           C  
ATOM    203  CG  ASP A  14      26.478   6.708  -0.301  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      26.355   7.880  -0.026  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      27.526   6.219  -0.645  1.00  0.76           O  
ATOM    206  H   ASP A  14      25.315   6.218   2.270  1.00  0.76           H  
ATOM    207  HA  ASP A  14      23.946   7.445   0.160  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      25.549   4.873   0.299  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      24.942   5.525  -1.212  1.00  0.76           H  
ATOM    210  N   ASN A  15      22.511   4.625   0.996  1.00  0.74           N  
ATOM    211  CA  ASN A  15      21.349   3.784   0.734  1.00  0.74           C  
ATOM    212  C   ASN A  15      20.148   4.177   1.579  1.00  0.74           C  
ATOM    213  O   ASN A  15      19.165   3.436   1.624  1.00  0.74           O  
ATOM    214  CB  ASN A  15      21.676   2.324   0.981  1.00  0.74           C  
ATOM    215  CG  ASN A  15      22.660   1.772  -0.022  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      22.598   2.085  -1.216  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      23.570   0.952   0.445  1.00  0.74           N  
ATOM    218  H   ASN A  15      23.091   4.437   1.798  1.00  0.74           H  
ATOM    219  HA  ASN A  15      21.060   3.907  -0.310  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      22.092   2.211   1.983  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      20.764   1.735   0.938  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      24.248   0.553  -0.174  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      23.586   0.721   1.418  1.00  0.74           H  
ATOM    224  N   THR A  16      20.223   5.322   2.243  1.00  0.70           N  
ATOM    225  CA  THR A  16      19.157   5.762   3.123  1.00  0.70           C  
ATOM    226  C   THR A  16      18.478   7.006   2.527  1.00  0.70           C  
ATOM    227  O   THR A  16      19.137   7.897   1.997  1.00  0.70           O  
ATOM    228  CB  THR A  16      19.721   6.003   4.528  1.00  0.70           C  
ATOM    229  OG1 THR A  16      20.302   4.791   5.032  1.00  0.70           O  
ATOM    230  CG2 THR A  16      18.672   6.385   5.422  1.00  0.70           C  
ATOM    231  H   THR A  16      21.046   5.922   2.158  1.00  0.70           H  
ATOM    232  HA  THR A  16      18.407   4.978   3.198  1.00  0.70           H  
ATOM    233  HB  THR A  16      20.480   6.774   4.485  1.00  0.70           H  
ATOM    234  HG1 THR A  16      19.670   4.072   4.932  1.00  0.70           H  
ATOM    235 1HG2 THR A  16      19.089   6.546   6.408  1.00  0.70           H  
ATOM    236 2HG2 THR A  16      18.212   7.282   5.055  1.00  0.70           H  
ATOM    237 3HG2 THR A  16      17.944   5.600   5.461  1.00  0.70           H  
ATOM    238  N   LEU A  17      17.152   7.019   2.547  1.00  0.67           N  
ATOM    239  CA  LEU A  17      16.356   8.093   1.939  1.00  0.67           C  
ATOM    240  C   LEU A  17      15.855   9.145   2.934  1.00  0.67           C  
ATOM    241  O   LEU A  17      15.209   8.810   3.919  1.00  0.67           O  
ATOM    242  CB  LEU A  17      15.163   7.440   1.227  1.00  0.67           C  
ATOM    243  CG  LEU A  17      14.144   8.300   0.516  1.00  0.67           C  
ATOM    244  CD1 LEU A  17      14.779   8.977  -0.688  1.00  0.67           C  
ATOM    245  CD2 LEU A  17      13.007   7.398   0.084  1.00  0.67           C  
ATOM    246  H   LEU A  17      16.681   6.248   3.023  1.00  0.67           H  
ATOM    247  HA  LEU A  17      16.976   8.595   1.198  1.00  0.67           H  
ATOM    248 1HB  LEU A  17      15.564   6.805   0.468  1.00  0.67           H  
ATOM    249 2HB  LEU A  17      14.643   6.817   1.930  1.00  0.67           H  
ATOM    250  HG  LEU A  17      13.780   9.078   1.177  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17      14.030   9.585  -1.205  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17      15.598   9.613  -0.363  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17      15.157   8.217  -1.371  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17      12.283   7.982  -0.437  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17      13.392   6.631  -0.581  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17      12.553   6.927   0.956  1.00  0.67           H  
ATOM    257  N   SER A  18      16.132  10.424   2.669  1.00  0.64           N  
ATOM    258  CA  SER A  18      15.610  11.474   3.547  1.00  0.64           C  
ATOM    259  C   SER A  18      14.172  11.779   3.147  1.00  0.64           C  
ATOM    260  O   SER A  18      13.898  11.983   1.961  1.00  0.64           O  
ATOM    261  CB  SER A  18      16.402  12.761   3.444  1.00  0.64           C  
ATOM    262  OG  SER A  18      17.736  12.608   3.871  1.00  0.64           O  
ATOM    263  H   SER A  18      16.683  10.664   1.859  1.00  0.64           H  
ATOM    264  HA  SER A  18      15.626  11.112   4.574  1.00  0.64           H  
ATOM    265 1HB  SER A  18      16.387  13.109   2.414  1.00  0.64           H  
ATOM    266 2HB  SER A  18      15.912  13.523   4.052  1.00  0.64           H  
ATOM    267  HG  SER A  18      18.157  13.464   3.716  1.00  0.64           H  
ATOM    268  N   ILE A  19      13.271  11.790   4.126  1.00  0.62           N  
ATOM    269  CA  ILE A  19      11.842  12.039   3.908  1.00  0.62           C  
ATOM    270  C   ILE A  19      11.310  13.096   4.885  1.00  0.62           C  
ATOM    271  O   ILE A  19      11.980  13.423   5.873  1.00  0.62           O  
ATOM    272  CB  ILE A  19      11.041  10.717   4.010  1.00  0.62           C  
ATOM    273  CG1 ILE A  19      11.173  10.128   5.395  1.00  0.62           C  
ATOM    274  CG2 ILE A  19      11.599   9.714   2.995  1.00  0.62           C  
ATOM    275  CD1 ILE A  19      10.278   8.928   5.688  1.00  0.62           C  
ATOM    276  H   ILE A  19      13.617  11.645   5.073  1.00  0.62           H  
ATOM    277  HA  ILE A  19      11.707  12.426   2.897  1.00  0.62           H  
ATOM    278  HB  ILE A  19       9.983  10.908   3.803  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19      12.201   9.817   5.500  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19      10.957  10.908   6.131  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19      11.065   8.798   3.046  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19      11.512  10.130   1.992  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19      12.640   9.514   3.217  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19      10.465   8.574   6.705  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       9.239   9.216   5.595  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19      10.494   8.133   4.989  1.00  0.62           H  
ATOM    287  N   THR A  20      10.091  13.587   4.648  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.505  14.572   5.569  1.00  0.60           C  
ATOM    289  C   THR A  20       8.041  14.268   5.874  1.00  0.60           C  
ATOM    290  O   THR A  20       7.325  13.697   5.053  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.630  16.012   4.996  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.159  16.972   5.961  1.00  0.60           O  
ATOM    293  CG2 THR A  20       8.798  16.130   3.729  1.00  0.60           C  
ATOM    294  H   THR A  20       9.602  13.300   3.789  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.051  14.544   6.506  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.675  16.218   4.775  1.00  0.60           H  
ATOM    297  HG1 THR A  20       9.383  16.676   6.882  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.886  17.137   3.326  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.152  15.407   2.990  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       7.752  15.924   3.969  1.00  0.60           H  
ATOM    301  N   LYS A  21       7.616  14.645   7.070  1.00  0.60           N  
ATOM    302  CA  LYS A  21       6.264  14.398   7.547  1.00  0.60           C  
ATOM    303  C   LYS A  21       5.206  14.836   6.546  1.00  0.60           C  
ATOM    304  O   LYS A  21       5.233  15.957   6.033  1.00  0.60           O  
ATOM    305  CB  LYS A  21       6.053  15.103   8.887  1.00  0.60           C  
ATOM    306  CG  LYS A  21       4.684  14.875   9.493  1.00  0.60           C  
ATOM    307  CD  LYS A  21       4.578  15.494  10.875  1.00  0.60           C  
ATOM    308  CE  LYS A  21       3.228  15.197  11.501  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       3.114  15.768  12.866  1.00  0.60           N  
ATOM    310  H   LYS A  21       8.279  15.117   7.685  1.00  0.60           H  
ATOM    311  HA  LYS A  21       6.148  13.326   7.709  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       6.802  14.748   9.599  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       6.204  16.175   8.763  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       3.929  15.326   8.850  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       4.484  13.806   9.552  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       5.360  15.076  11.514  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       4.718  16.571  10.810  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       2.443  15.617  10.875  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       3.096  14.114  11.557  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       2.208  15.544  13.248  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       3.835  15.369  13.452  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       3.227  16.768  12.825  1.00  0.60           H  
ATOM    323  N   GLY A  22       4.275  13.925   6.255  1.00  0.59           N  
ATOM    324  CA  GLY A  22       3.191  14.163   5.314  1.00  0.59           C  
ATOM    325  C   GLY A  22       3.525  13.706   3.890  1.00  0.59           C  
ATOM    326  O   GLY A  22       2.635  13.611   3.041  1.00  0.59           O  
ATOM    327  H   GLY A  22       4.298  13.016   6.721  1.00  0.59           H  
ATOM    328 1HA  GLY A  22       2.300  13.643   5.663  1.00  0.59           H  
ATOM    329 2HA  GLY A  22       2.952  15.224   5.307  1.00  0.59           H  
ATOM    330  N   GLU A  23       4.796  13.416   3.621  1.00  0.59           N  
ATOM    331  CA  GLU A  23       5.218  12.967   2.300  1.00  0.59           C  
ATOM    332  C   GLU A  23       4.624  11.610   1.978  1.00  0.59           C  
ATOM    333  O   GLU A  23       4.589  10.729   2.836  1.00  0.59           O  
ATOM    334  CB  GLU A  23       6.747  12.920   2.216  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.314  12.635   0.875  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.795  12.794   0.849  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       9.419  12.904   1.892  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       9.316  12.861  -0.236  1.00  0.59           O  
ATOM    339  H   GLU A  23       5.512  13.528   4.341  1.00  0.59           H  
ATOM    340  HA  GLU A  23       4.854  13.681   1.561  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       7.147  13.876   2.533  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.124  12.161   2.906  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.069  11.607   0.595  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.860  13.302   0.144  1.00  0.59           H  
ATOM    345  N   LYS A  24       4.139  11.435   0.748  1.00  0.59           N  
ATOM    346  CA  LYS A  24       3.621  10.131   0.337  1.00  0.59           C  
ATOM    347  C   LYS A  24       4.753   9.318  -0.290  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.484   9.815  -1.149  1.00  0.59           O  
ATOM    349  CB  LYS A  24       2.426  10.260  -0.614  1.00  0.59           C  
ATOM    350  CG  LYS A  24       1.765   8.914  -0.985  1.00  0.59           C  
ATOM    351  CD  LYS A  24       0.554   9.125  -1.895  1.00  0.59           C  
ATOM    352  CE  LYS A  24      -0.615   9.746  -1.132  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      -1.819   9.934  -1.997  1.00  0.59           N  
ATOM    354  H   LYS A  24       4.160  12.201   0.090  1.00  0.59           H  
ATOM    355  HA  LYS A  24       3.280   9.594   1.220  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       1.665  10.891  -0.154  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       2.744  10.743  -1.536  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       2.491   8.280  -1.501  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       1.451   8.397  -0.073  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       0.828   9.777  -2.725  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       0.241   8.172  -2.296  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      -0.878   9.095  -0.298  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      -0.308  10.715  -0.740  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      -2.562  10.347  -1.452  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      -1.587  10.547  -2.767  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      -2.127   9.044  -2.359  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.903   8.083   0.170  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.969   7.204  -0.277  1.00  0.60           C  
ATOM    369  C   LEU A  25       5.416   5.900  -0.828  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.422   5.362  -0.327  1.00  0.60           O  
ATOM    371  CB  LEU A  25       6.846   6.785   0.902  1.00  0.60           C  
ATOM    372  CG  LEU A  25       7.375   7.854   1.831  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.346   8.114   2.908  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       8.657   7.385   2.453  1.00  0.60           C  
ATOM    375  H   LEU A  25       4.257   7.753   0.873  1.00  0.60           H  
ATOM    376  HA  LEU A  25       6.555   7.702  -1.049  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       6.279   6.080   1.509  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       7.704   6.262   0.494  1.00  0.60           H  
ATOM    379  HG  LEU A  25       7.527   8.781   1.293  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.712   8.884   3.571  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       5.423   8.440   2.455  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.160   7.201   3.474  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       8.988   8.152   3.125  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       8.484   6.462   3.007  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       9.406   7.210   1.679  1.00  0.60           H  
ATOM    386  N   ARG A  26       6.087   5.351  -1.823  1.00  0.61           N  
ATOM    387  CA  ARG A  26       5.746   4.009  -2.267  1.00  0.61           C  
ATOM    388  C   ARG A  26       6.699   3.007  -1.662  1.00  0.61           C  
ATOM    389  O   ARG A  26       7.912   3.152  -1.785  1.00  0.61           O  
ATOM    390  CB  ARG A  26       5.797   3.868  -3.773  1.00  0.61           C  
ATOM    391  CG  ARG A  26       5.519   2.450  -4.240  1.00  0.61           C  
ATOM    392  CD  ARG A  26       5.597   2.299  -5.702  1.00  0.61           C  
ATOM    393  NE  ARG A  26       5.476   0.903  -6.078  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       5.601   0.424  -7.330  1.00  0.61           C  
ATOM    395  NH1 ARG A  26       5.841   1.242  -8.330  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       5.484  -0.873  -7.549  1.00  0.61           N  
ATOM    397  H   ARG A  26       6.873   5.853  -2.241  1.00  0.61           H  
ATOM    398  HA  ARG A  26       4.746   3.763  -1.925  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       5.059   4.524  -4.229  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       6.777   4.161  -4.140  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       6.256   1.777  -3.802  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       4.522   2.150  -3.908  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       4.789   2.855  -6.176  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       6.559   2.670  -6.058  1.00  0.61           H  
ATOM    405  HE  ARG A  26       5.299   0.236  -5.334  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26       5.933   2.234  -8.161  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26       5.934   0.879  -9.268  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       5.303  -1.500  -6.776  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26       5.577  -1.237  -8.486  1.00  0.61           H  
ATOM    410  N   VAL A  27       6.183   1.996  -0.985  1.00  0.62           N  
ATOM    411  CA  VAL A  27       7.102   1.013  -0.444  1.00  0.62           C  
ATOM    412  C   VAL A  27       7.379  -0.032  -1.505  1.00  0.62           C  
ATOM    413  O   VAL A  27       6.466  -0.549  -2.152  1.00  0.62           O  
ATOM    414  CB  VAL A  27       6.616   0.443   0.891  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       7.538  -0.655   1.364  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       6.691   1.570   1.915  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.175   1.896  -0.863  1.00  0.62           H  
ATOM    418  HA  VAL A  27       8.043   1.504  -0.216  1.00  0.62           H  
ATOM    419  HB  VAL A  27       5.601   0.057   0.795  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       7.209  -1.002   2.314  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       7.534  -1.479   0.654  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       8.551  -0.267   1.461  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       6.370   1.204   2.890  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       7.721   1.920   1.985  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       6.059   2.394   1.602  1.00  0.62           H  
ATOM    426  N   LEU A  28       8.663  -0.257  -1.727  1.00  0.64           N  
ATOM    427  CA  LEU A  28       9.168  -1.155  -2.744  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.426  -2.536  -2.140  1.00  0.64           C  
ATOM    429  O   LEU A  28       9.301  -3.561  -2.815  1.00  0.64           O  
ATOM    430  CB  LEU A  28      10.466  -0.569  -3.300  1.00  0.64           C  
ATOM    431  CG  LEU A  28      10.353   0.870  -3.884  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      11.733   1.323  -4.336  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       9.337   0.906  -5.015  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.332   0.222  -1.137  1.00  0.64           H  
ATOM    435  HA  LEU A  28       8.430  -1.244  -3.538  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      11.199  -0.541  -2.494  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      10.845  -1.225  -4.081  1.00  0.64           H  
ATOM    438  HG  LEU A  28      10.021   1.554  -3.098  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      11.679   2.314  -4.720  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      12.414   1.308  -3.501  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      12.102   0.658  -5.112  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       9.262   1.924  -5.406  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       9.653   0.235  -5.812  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       8.366   0.590  -4.637  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.757  -2.554  -0.848  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.055  -3.805  -0.147  1.00  0.66           C  
ATOM    447  C   GLY A  29      10.369  -3.577   1.326  1.00  0.66           C  
ATOM    448  O   GLY A  29      10.348  -2.443   1.800  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.856  -1.660  -0.369  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.205  -4.482  -0.238  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      10.904  -4.290  -0.627  1.00  0.66           H  
ATOM    452  N   TYR A  30      10.635  -4.657   2.067  1.00  0.69           N  
ATOM    453  CA  TYR A  30      10.893  -4.537   3.505  1.00  0.69           C  
ATOM    454  C   TYR A  30      12.141  -5.282   3.970  1.00  0.69           C  
ATOM    455  O   TYR A  30      12.529  -6.292   3.381  1.00  0.69           O  
ATOM    456  CB  TYR A  30       9.698  -5.058   4.307  1.00  0.69           C  
ATOM    457  CG  TYR A  30       8.391  -4.348   4.037  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       7.576  -4.794   3.007  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       8.002  -3.266   4.813  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       6.378  -4.172   2.758  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       6.799  -2.640   4.562  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       5.989  -3.101   3.538  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.800  -2.491   3.287  1.00  0.69           O  
ATOM    464  H   TYR A  30      10.649  -5.570   1.633  1.00  0.69           H  
ATOM    465  HA  TYR A  30      11.034  -3.492   3.741  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       9.560  -6.117   4.098  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       9.920  -4.968   5.373  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       7.884  -5.642   2.397  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       8.645  -2.916   5.621  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       5.736  -4.526   1.951  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.485  -1.790   5.168  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.780  -1.654   3.753  1.00  0.69           H  
ATOM    473  N   ASN A  31      12.753  -4.793   5.049  1.00  0.70           N  
ATOM    474  CA  ASN A  31      13.859  -5.481   5.710  1.00  0.70           C  
ATOM    475  C   ASN A  31      13.305  -6.722   6.372  1.00  0.70           C  
ATOM    476  O   ASN A  31      12.224  -6.675   6.966  1.00  0.70           O  
ATOM    477  CB  ASN A  31      14.536  -4.611   6.752  1.00  0.70           C  
ATOM    478  CG  ASN A  31      15.848  -5.175   7.264  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      15.892  -6.179   7.987  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      16.934  -4.531   6.900  1.00  0.70           N  
ATOM    481  H   ASN A  31      12.424  -3.923   5.467  1.00  0.70           H  
ATOM    482  HA  ASN A  31      14.591  -5.793   4.963  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      14.728  -3.634   6.332  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      13.862  -4.470   7.599  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      17.830  -4.854   7.206  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      16.869  -3.719   6.322  1.00  0.70           H  
ATOM    487  N   HIS A  32      14.047  -7.814   6.338  1.00  0.70           N  
ATOM    488  CA  HIS A  32      13.593  -9.038   6.981  1.00  0.70           C  
ATOM    489  C   HIS A  32      13.282  -8.899   8.480  1.00  0.70           C  
ATOM    490  O   HIS A  32      12.477  -9.669   9.006  1.00  0.70           O  
ATOM    491  CB  HIS A  32      14.640 -10.139   6.796  1.00  0.70           C  
ATOM    492  CG  HIS A  32      15.949  -9.827   7.458  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      16.887  -8.994   6.883  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      16.469 -10.213   8.648  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      17.929  -8.886   7.690  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      17.702  -9.617   8.766  1.00  0.70           N  
ATOM    497  H   HIS A  32      14.931  -7.804   5.848  1.00  0.70           H  
ATOM    498  HA  HIS A  32      12.675  -9.367   6.492  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      14.262 -11.075   7.209  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      14.821 -10.296   5.734  1.00  0.70           H  
ATOM    501  HD2 HIS A  32      15.996 -10.871   9.376  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      18.822  -8.292   7.500  1.00  0.70           H  
ATOM    503  HE2 HIS A  32      18.325  -9.719   9.553  1.00  0.70           H  
ATOM    504  N   ASN A  33      13.900  -7.935   9.182  1.00  0.70           N  
ATOM    505  CA  ASN A  33      13.605  -7.810  10.609  1.00  0.70           C  
ATOM    506  C   ASN A  33      12.434  -6.864  10.914  1.00  0.70           C  
ATOM    507  O   ASN A  33      12.092  -6.655  12.077  1.00  0.70           O  
ATOM    508  CB  ASN A  33      14.840  -7.365  11.374  1.00  0.70           C  
ATOM    509  CG  ASN A  33      15.308  -5.958  11.047  1.00  0.70           C  
ATOM    510  OD1 ASN A  33      14.634  -5.162  10.373  1.00  0.70           O  
ATOM    511  ND2 ASN A  33      16.479  -5.631  11.539  1.00  0.70           N  
ATOM    512  H   ASN A  33      14.566  -7.313   8.724  1.00  0.70           H  
ATOM    513  HA  ASN A  33      13.318  -8.795  10.981  1.00  0.70           H  
ATOM    514 1HB  ASN A  33      14.638  -7.418  12.444  1.00  0.70           H  
ATOM    515 2HB  ASN A  33      15.656  -8.056  11.161  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33      16.852  -4.715  11.383  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33      16.994  -6.290  12.087  1.00  0.70           H  
ATOM    518  N   GLY A  34      11.832  -6.275   9.878  1.00  0.68           N  
ATOM    519  CA  GLY A  34      10.674  -5.396  10.026  1.00  0.68           C  
ATOM    520  C   GLY A  34      10.958  -3.950  10.483  1.00  0.68           C  
ATOM    521  O   GLY A  34      10.020  -3.149  10.569  1.00  0.68           O  
ATOM    522  H   GLY A  34      12.149  -6.475   8.931  1.00  0.68           H  
ATOM    523 1HA  GLY A  34      10.158  -5.360   9.065  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       9.978  -5.856  10.724  1.00  0.68           H  
ATOM    525  N   GLU A  35      12.224  -3.603  10.755  1.00  0.65           N  
ATOM    526  CA  GLU A  35      12.577  -2.272  11.276  1.00  0.65           C  
ATOM    527  C   GLU A  35      12.726  -1.185  10.220  1.00  0.65           C  
ATOM    528  O   GLU A  35      12.526  -0.005  10.507  1.00  0.65           O  
ATOM    529  CB  GLU A  35      13.878  -2.357  12.078  1.00  0.65           C  
ATOM    530  CG  GLU A  35      13.777  -3.194  13.361  1.00  0.65           C  
ATOM    531  CD  GLU A  35      15.083  -3.286  14.136  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      16.087  -2.829  13.638  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      15.068  -3.802  15.232  1.00  0.65           O  
ATOM    534  H   GLU A  35      12.961  -4.294  10.640  1.00  0.65           H  
ATOM    535  HA  GLU A  35      11.782  -1.963  11.955  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      14.653  -2.798  11.462  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      14.207  -1.354  12.348  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      13.013  -2.762  14.004  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      13.454  -4.202  13.087  1.00  0.65           H  
ATOM    540  N   TRP A  36      13.126  -1.579   9.029  1.00  0.63           N  
ATOM    541  CA  TRP A  36      13.390  -0.683   7.906  1.00  0.63           C  
ATOM    542  C   TRP A  36      12.640  -1.131   6.674  1.00  0.63           C  
ATOM    543  O   TRP A  36      12.353  -2.323   6.519  1.00  0.63           O  
ATOM    544  CB  TRP A  36      14.897  -0.605   7.593  1.00  0.63           C  
ATOM    545  CG  TRP A  36      15.728   0.080   8.620  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      16.173  -0.404   9.809  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      16.290   1.400   8.491  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      16.942   0.542  10.442  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      17.025   1.649   9.641  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      16.236   2.362   7.503  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      17.698   2.843   9.833  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      16.908   3.548   7.679  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      17.621   3.788   8.817  1.00  0.63           C  
ATOM    554  H   TRP A  36      13.254  -2.569   8.896  1.00  0.63           H  
ATOM    555  HA  TRP A  36      13.043   0.314   8.159  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      15.292  -1.604   7.444  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      15.030  -0.059   6.671  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      15.952  -1.388  10.203  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      17.385   0.431  11.344  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      15.669   2.174   6.604  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      18.278   3.045  10.733  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      16.848   4.286   6.889  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      18.142   4.733   8.932  1.00  0.63           H  
ATOM    564  N   CYS A  37      12.364  -0.192   5.781  1.00  0.62           N  
ATOM    565  CA  CYS A  37      11.740  -0.557   4.523  1.00  0.62           C  
ATOM    566  C   CYS A  37      12.361   0.211   3.389  1.00  0.62           C  
ATOM    567  O   CYS A  37      12.981   1.254   3.596  1.00  0.62           O  
ATOM    568  CB  CYS A  37      10.253  -0.234   4.553  1.00  0.62           C  
ATOM    569  SG  CYS A  37       9.903   1.503   4.683  1.00  0.62           S  
ATOM    570  H   CYS A  37      12.587   0.781   5.989  1.00  0.62           H  
ATOM    571  HA  CYS A  37      11.887  -1.612   4.345  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       9.774  -0.616   3.648  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       9.796  -0.733   5.404  1.00  0.62           H  
ATOM    574  HG  CYS A  37      10.800   1.765   5.648  1.00  0.62           H  
ATOM    575  N   GLU A  38      12.206  -0.318   2.188  1.00  0.62           N  
ATOM    576  CA  GLU A  38      12.754   0.313   1.002  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.623   1.094   0.382  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.572   0.515   0.090  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.335  -0.735   0.050  1.00  0.62           C  
ATOM    580  CG  GLU A  38      14.033  -0.165  -1.156  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.578  -1.226  -2.089  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      14.341  -2.387  -1.849  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      15.232  -0.870  -3.041  1.00  0.62           O  
ATOM    584  H   GLU A  38      11.663  -1.174   2.091  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.544   1.006   1.284  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.039  -1.352   0.581  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.534  -1.386  -0.302  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      13.343   0.466  -1.684  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.855   0.464  -0.807  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.841   2.386   0.163  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.775   3.253  -0.301  1.00  0.62           C  
ATOM    592  C   ALA A  39      11.196   4.221  -1.397  1.00  0.62           C  
ATOM    593  O   ALA A  39      12.375   4.529  -1.578  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.254   4.050   0.886  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.747   2.790   0.396  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.990   2.625  -0.701  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.428   4.671   0.558  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       9.911   3.366   1.663  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.052   4.679   1.282  1.00  0.62           H  
ATOM    600  N   GLN A  40      10.193   4.700  -2.137  1.00  0.64           N  
ATOM    601  CA  GLN A  40      10.393   5.687  -3.187  1.00  0.64           C  
ATOM    602  C   GLN A  40       9.550   6.942  -3.035  1.00  0.64           C  
ATOM    603  O   GLN A  40       8.336   6.888  -2.790  1.00  0.64           O  
ATOM    604  CB  GLN A  40      10.079   5.081  -4.544  1.00  0.64           C  
ATOM    605  CG  GLN A  40      10.312   6.009  -5.715  1.00  0.64           C  
ATOM    606  CD  GLN A  40      10.127   5.296  -7.013  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      10.251   4.066  -7.066  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       9.838   6.032  -8.077  1.00  0.64           N  
ATOM    609  H   GLN A  40       9.259   4.342  -1.969  1.00  0.64           H  
ATOM    610  HA  GLN A  40      11.435   5.994  -3.171  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      10.653   4.205  -4.685  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       9.039   4.782  -4.565  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       9.589   6.825  -5.671  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      11.325   6.415  -5.666  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       9.706   5.600  -8.971  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       9.752   7.025  -7.986  1.00  0.64           H  
ATOM    617  N   THR A  41      10.211   8.079  -3.199  1.00  0.65           N  
ATOM    618  CA  THR A  41       9.565   9.381  -3.157  1.00  0.65           C  
ATOM    619  C   THR A  41       9.978  10.165  -4.381  1.00  0.65           C  
ATOM    620  O   THR A  41      10.803   9.716  -5.178  1.00  0.65           O  
ATOM    621  CB  THR A  41       9.940  10.212  -1.920  1.00  0.65           C  
ATOM    622  OG1 THR A  41      11.316  10.607  -2.000  1.00  0.65           O  
ATOM    623  CG2 THR A  41       9.655   9.431  -0.650  1.00  0.65           C  
ATOM    624  H   THR A  41      11.215   8.030  -3.384  1.00  0.65           H  
ATOM    625  HA  THR A  41       8.482   9.251  -3.178  1.00  0.65           H  
ATOM    626  HB  THR A  41       9.331  11.109  -1.900  1.00  0.65           H  
ATOM    627  HG1 THR A  41      11.555  11.051  -1.169  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       9.900  10.040   0.217  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       8.599   9.191  -0.642  1.00  0.65           H  
ATOM    630 3HG2 THR A  41      10.218   8.526  -0.624  1.00  0.65           H  
ATOM    631  N   LYS A  42       9.463  11.373  -4.500  1.00  0.66           N  
ATOM    632  CA  LYS A  42       9.836  12.258  -5.591  1.00  0.66           C  
ATOM    633  C   LYS A  42      11.341  12.580  -5.619  1.00  0.66           C  
ATOM    634  O   LYS A  42      11.847  13.048  -6.639  1.00  0.66           O  
ATOM    635  CB  LYS A  42       9.028  13.550  -5.511  1.00  0.66           C  
ATOM    636  CG  LYS A  42       9.356  14.430  -4.305  1.00  0.66           C  
ATOM    637  CD  LYS A  42       8.471  15.669  -4.264  1.00  0.66           C  
ATOM    638  CE  LYS A  42       8.818  16.556  -3.079  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       7.939  17.761  -3.012  1.00  0.66           N  
ATOM    640  H   LYS A  42       8.789  11.688  -3.815  1.00  0.66           H  
ATOM    641  HA  LYS A  42       9.591  11.759  -6.529  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       9.204  14.142  -6.409  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       7.965  13.315  -5.476  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       9.225  13.859  -3.381  1.00  0.66           H  
ATOM    645 2HG  LYS A  42      10.395  14.750  -4.366  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       8.600  16.237  -5.185  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       7.427  15.366  -4.184  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       8.705  15.981  -2.158  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       9.858  16.877  -3.167  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       8.197  18.326  -2.215  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       8.047  18.304  -3.858  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.977  17.470  -2.920  1.00  0.66           H  
ATOM    653  N   ASN A  43      12.051  12.373  -4.493  1.00  0.67           N  
ATOM    654  CA  ASN A  43      13.471  12.683  -4.438  1.00  0.67           C  
ATOM    655  C   ASN A  43      14.373  11.452  -4.609  1.00  0.67           C  
ATOM    656  O   ASN A  43      15.590  11.555  -4.431  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.797  13.401  -3.143  1.00  0.67           C  
ATOM    658  CG  ASN A  43      13.196  14.795  -3.072  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      13.171  15.530  -4.065  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.722  15.171  -1.910  1.00  0.67           N  
ATOM    661  H   ASN A  43      11.622  11.943  -3.671  1.00  0.67           H  
ATOM    662  HA  ASN A  43      13.702  13.357  -5.262  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      13.421  12.812  -2.302  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.878  13.476  -3.032  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      12.327  16.082  -1.799  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.762  14.547  -1.125  1.00  0.67           H  
ATOM    667  N   GLY A  44      13.801  10.295  -4.963  1.00  0.67           N  
ATOM    668  CA  GLY A  44      14.624   9.101  -5.162  1.00  0.67           C  
ATOM    669  C   GLY A  44      14.193   7.879  -4.353  1.00  0.67           C  
ATOM    670  O   GLY A  44      13.068   7.777  -3.859  1.00  0.67           O  
ATOM    671  H   GLY A  44      12.791  10.236  -5.099  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      14.612   8.844  -6.221  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      15.659   9.335  -4.919  1.00  0.67           H  
ATOM    674  N   GLN A  45      15.095   6.907  -4.260  1.00  0.65           N  
ATOM    675  CA  GLN A  45      14.778   5.661  -3.571  1.00  0.65           C  
ATOM    676  C   GLN A  45      15.803   5.381  -2.488  1.00  0.65           C  
ATOM    677  O   GLN A  45      16.967   5.767  -2.615  1.00  0.65           O  
ATOM    678  CB  GLN A  45      14.781   4.475  -4.543  1.00  0.65           C  
ATOM    679  CG  GLN A  45      13.787   4.542  -5.690  1.00  0.65           C  
ATOM    680  CD  GLN A  45      13.922   3.343  -6.645  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      15.032   2.836  -6.840  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      12.824   2.896  -7.243  1.00  0.65           N  
ATOM    683  H   GLN A  45      16.010   7.030  -4.671  1.00  0.65           H  
ATOM    684  HA  GLN A  45      13.806   5.751  -3.102  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      15.777   4.355  -4.963  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      14.553   3.565  -3.982  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      12.809   4.516  -5.267  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      13.930   5.459  -6.254  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      12.875   2.123  -7.871  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      11.924   3.333  -7.072  1.00  0.65           H  
ATOM    691  N   GLY A  46      15.381   4.664  -1.456  1.00  0.63           N  
ATOM    692  CA  GLY A  46      16.301   4.240  -0.402  1.00  0.63           C  
ATOM    693  C   GLY A  46      15.571   3.719   0.824  1.00  0.63           C  
ATOM    694  O   GLY A  46      14.343   3.615   0.842  1.00  0.63           O  
ATOM    695  H   GLY A  46      14.388   4.426  -1.409  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      16.951   3.454  -0.788  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      16.953   5.066  -0.120  1.00  0.63           H  
ATOM    698  N   TRP A  47      16.330   3.371   1.846  1.00  0.62           N  
ATOM    699  CA  TRP A  47      15.748   2.811   3.048  1.00  0.62           C  
ATOM    700  C   TRP A  47      15.323   3.875   4.063  1.00  0.62           C  
ATOM    701  O   TRP A  47      15.994   4.901   4.210  1.00  0.62           O  
ATOM    702  CB  TRP A  47      16.773   1.833   3.640  1.00  0.62           C  
ATOM    703  CG  TRP A  47      16.943   0.595   2.783  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      17.821   0.419   1.758  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      16.241  -0.654   2.914  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      17.685  -0.837   1.228  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      16.725  -1.506   1.926  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      15.275  -1.105   3.765  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      16.242  -2.797   1.771  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      14.790  -2.379   3.622  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      15.251  -3.213   2.653  1.00  0.62           C  
ATOM    712  H   TRP A  47      17.343   3.470   1.783  1.00  0.62           H  
ATOM    713  HA  TRP A  47      14.876   2.252   2.755  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      17.739   2.327   3.743  1.00  0.62           H  
ATOM    715 2HB  TRP A  47      16.452   1.518   4.620  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      18.516   1.163   1.401  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      18.210  -1.207   0.452  1.00  0.62           H  
ATOM    718  HE3 TRP A  47      14.896  -0.453   4.531  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      16.611  -3.468   0.995  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      14.026  -2.689   4.304  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      14.836  -4.219   2.569  1.00  0.62           H  
ATOM    722  N   VAL A  48      14.178   3.649   4.720  1.00  0.60           N  
ATOM    723  CA  VAL A  48      13.719   4.522   5.807  1.00  0.60           C  
ATOM    724  C   VAL A  48      13.221   3.609   6.941  1.00  0.60           C  
ATOM    725  O   VAL A  48      12.855   2.467   6.660  1.00  0.60           O  
ATOM    726  CB  VAL A  48      12.568   5.456   5.349  1.00  0.60           C  
ATOM    727  CG1 VAL A  48      13.021   6.309   4.213  1.00  0.60           C  
ATOM    728  CG2 VAL A  48      11.353   4.658   4.963  1.00  0.60           C  
ATOM    729  H   VAL A  48      13.651   2.812   4.467  1.00  0.60           H  
ATOM    730  HA  VAL A  48      14.556   5.134   6.119  1.00  0.60           H  
ATOM    731  HB  VAL A  48      12.313   6.127   6.171  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48      12.235   6.975   3.919  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48      13.884   6.879   4.524  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48      13.280   5.677   3.370  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48      10.550   5.331   4.660  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48      11.606   3.992   4.134  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48      11.028   4.072   5.825  1.00  0.60           H  
ATOM    738  N   PRO A  49      13.254   4.004   8.222  1.00  0.59           N  
ATOM    739  CA  PRO A  49      12.694   3.237   9.317  1.00  0.59           C  
ATOM    740  C   PRO A  49      11.213   3.000   9.074  1.00  0.59           C  
ATOM    741  O   PRO A  49      10.474   3.927   8.729  1.00  0.59           O  
ATOM    742  CB  PRO A  49      12.963   4.131  10.527  1.00  0.59           C  
ATOM    743  CG  PRO A  49      14.148   4.958  10.103  1.00  0.59           C  
ATOM    744  CD  PRO A  49      13.922   5.219   8.632  1.00  0.59           C  
ATOM    745  HA  PRO A  49      13.237   2.285   9.413  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      12.070   4.719  10.762  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      13.175   3.507  11.406  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      14.237   5.865  10.692  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      15.066   4.386  10.283  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      13.287   6.096   8.464  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      14.876   5.311   8.182  1.00  0.59           H  
ATOM    752  N   SER A  50      10.748   1.791   9.339  1.00  0.59           N  
ATOM    753  CA  SER A  50       9.344   1.454   9.116  1.00  0.59           C  
ATOM    754  C   SER A  50       8.435   2.126  10.135  1.00  0.59           C  
ATOM    755  O   SER A  50       7.261   2.379   9.879  1.00  0.59           O  
ATOM    756  CB  SER A  50       9.166  -0.053   9.185  1.00  0.59           C  
ATOM    757  OG  SER A  50       9.362  -0.522  10.497  1.00  0.59           O  
ATOM    758  H   SER A  50      11.391   1.078   9.666  1.00  0.59           H  
ATOM    759  HA  SER A  50       9.061   1.798   8.119  1.00  0.59           H  
ATOM    760 1HB  SER A  50       8.174  -0.330   8.836  1.00  0.59           H  
ATOM    761 2HB  SER A  50       9.893  -0.528   8.522  1.00  0.59           H  
ATOM    762  HG  SER A  50       9.541  -1.491  10.437  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.013   2.534  11.257  1.00  0.58           N  
ATOM    764  CA  ASN A  51       8.243   3.135  12.333  1.00  0.58           C  
ATOM    765  C   ASN A  51       7.957   4.600  12.075  1.00  0.58           C  
ATOM    766  O   ASN A  51       7.265   5.250  12.861  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.964   2.963  13.656  1.00  0.58           C  
ATOM    768  CG  ASN A  51       8.946   1.542  14.160  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       8.042   0.757  13.850  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       9.939   1.194  14.939  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.996   2.347  11.384  1.00  0.58           H  
ATOM    772  HA  ASN A  51       7.281   2.624  12.393  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.001   3.284  13.541  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       8.503   3.609  14.404  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       9.984   0.265  15.306  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      10.651   1.857  15.167  1.00  0.58           H  
ATOM    777  N   TYR A  52       8.496   5.138  10.983  1.00  0.59           N  
ATOM    778  CA  TYR A  52       8.239   6.519  10.666  1.00  0.59           C  
ATOM    779  C   TYR A  52       7.158   6.702   9.623  1.00  0.59           C  
ATOM    780  O   TYR A  52       6.880   7.843   9.246  1.00  0.59           O  
ATOM    781  CB  TYR A  52       9.504   7.236  10.239  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.491   7.427  11.366  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      11.830   7.545  11.105  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      10.037   7.479  12.676  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      12.721   7.727  12.143  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      10.917   7.656  13.709  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.259   7.783  13.446  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.150   7.963  14.478  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.074   4.589  10.343  1.00  0.59           H  
ATOM    790  HA  TYR A  52       7.884   7.003  11.568  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.997   6.663   9.445  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.253   8.219   9.831  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      12.186   7.499  10.081  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       8.979   7.378  12.888  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      13.781   7.826  11.942  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.551   7.698  14.736  1.00  0.59           H  
ATOM    797  HH  TYR A  52      12.674   7.976  15.313  1.00  0.59           H  
ATOM    798  N   ILE A  53       6.563   5.600   9.136  1.00  0.62           N  
ATOM    799  CA  ILE A  53       5.535   5.696   8.094  1.00  0.62           C  
ATOM    800  C   ILE A  53       4.260   4.907   8.444  1.00  0.62           C  
ATOM    801  O   ILE A  53       4.305   3.960   9.227  1.00  0.62           O  
ATOM    802  CB  ILE A  53       6.108   5.198   6.736  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       6.496   3.733   6.815  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.325   6.042   6.276  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.900   3.148   5.478  1.00  0.62           C  
ATOM    806  H   ILE A  53       6.823   4.672   9.485  1.00  0.62           H  
ATOM    807  HA  ILE A  53       5.250   6.738   7.981  1.00  0.62           H  
ATOM    808  HB  ILE A  53       5.340   5.289   5.998  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.329   3.623   7.508  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       5.649   3.166   7.201  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.672   5.676   5.312  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       7.042   7.077   6.178  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.133   5.958   6.999  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       7.154   2.099   5.611  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.092   3.229   4.777  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       7.761   3.690   5.092  1.00  0.62           H  
ATOM    817  N   THR A  54       3.136   5.252   7.807  1.00  0.70           N  
ATOM    818  CA  THR A  54       1.892   4.488   7.989  1.00  0.70           C  
ATOM    819  C   THR A  54       1.146   4.369   6.651  1.00  0.70           C  
ATOM    820  O   THR A  54       1.240   5.272   5.835  1.00  0.70           O  
ATOM    821  CB  THR A  54       0.973   5.199   8.999  1.00  0.70           C  
ATOM    822  OG1 THR A  54      -0.186   4.411   9.263  1.00  0.70           O  
ATOM    823  CG2 THR A  54       0.537   6.486   8.406  1.00  0.70           C  
ATOM    824  H   THR A  54       3.152   6.088   7.222  1.00  0.70           H  
ATOM    825  HA  THR A  54       2.157   3.514   8.377  1.00  0.70           H  
ATOM    826  HB  THR A  54       1.505   5.373   9.922  1.00  0.70           H  
ATOM    827  HG1 THR A  54      -0.722   4.356   8.450  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      -0.122   7.008   9.094  1.00  0.70           H  
ATOM    829 2HG2 THR A  54       1.415   7.095   8.201  1.00  0.70           H  
ATOM    830 3HG2 THR A  54       0.000   6.282   7.481  1.00  0.70           H  
ATOM    831  N   PRO A  55       0.391   3.291   6.371  1.00  0.85           N  
ATOM    832  CA  PRO A  55      -0.385   3.137   5.153  1.00  0.85           C  
ATOM    833  C   PRO A  55      -1.389   4.263   5.000  1.00  0.85           C  
ATOM    834  O   PRO A  55      -1.958   4.730   5.989  1.00  0.85           O  
ATOM    835  CB  PRO A  55      -1.093   1.797   5.361  1.00  0.85           C  
ATOM    836  CG  PRO A  55      -0.223   1.040   6.332  1.00  0.85           C  
ATOM    837  CD  PRO A  55       0.354   2.096   7.258  1.00  0.85           C  
ATOM    838  HA  PRO A  55       0.290   3.087   4.289  1.00  0.85           H  
ATOM    839 1HB  PRO A  55      -2.111   1.965   5.737  1.00  0.85           H  
ATOM    840 2HB  PRO A  55      -1.191   1.279   4.393  1.00  0.85           H  
ATOM    841 1HG  PRO A  55      -0.829   0.297   6.873  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       0.535   0.477   5.782  1.00  0.85           H  
ATOM    843 1HD  PRO A  55      -0.306   2.245   8.116  1.00  0.85           H  
ATOM    844 2HD  PRO A  55       1.349   1.762   7.550  1.00  0.85           H  
ATOM    845  N   VAL A  56      -1.675   4.627   3.753  1.00  1.07           N  
ATOM    846  CA  VAL A  56      -2.649   5.688   3.453  1.00  1.07           C  
ATOM    847  C   VAL A  56      -4.012   5.114   3.081  1.00  1.07           C  
ATOM    848  O   VAL A  56      -4.892   5.830   2.610  1.00  1.07           O  
ATOM    849  CB  VAL A  56      -2.179   6.557   2.278  1.00  1.07           C  
ATOM    850  CG1 VAL A  56      -0.854   7.150   2.612  1.00  1.07           C  
ATOM    851  CG2 VAL A  56      -2.132   5.739   1.019  1.00  1.07           C  
ATOM    852  H   VAL A  56      -1.139   4.197   2.994  1.00  1.07           H  
ATOM    853  HA  VAL A  56      -2.758   6.318   4.336  1.00  1.07           H  
ATOM    854  HB  VAL A  56      -2.876   7.382   2.143  1.00  1.07           H  
ATOM    855 1HG1 VAL A  56      -0.507   7.789   1.805  1.00  1.07           H  
ATOM    856 2HG1 VAL A  56      -0.957   7.727   3.519  1.00  1.07           H  
ATOM    857 3HG1 VAL A  56      -0.153   6.350   2.765  1.00  1.07           H  
ATOM    858 1HG2 VAL A  56      -1.803   6.359   0.189  1.00  1.07           H  
ATOM    859 2HG2 VAL A  56      -1.457   4.932   1.156  1.00  1.07           H  
ATOM    860 3HG2 VAL A  56      -3.124   5.342   0.805  1.00  1.07           H  
ATOM    861  N   ASN A  57      -4.174   3.812   3.281  1.00  1.40           N  
ATOM    862  CA  ASN A  57      -5.410   3.099   2.959  1.00  1.40           C  
ATOM    863  C   ASN A  57      -6.639   3.565   3.752  1.00  1.40           C  
ATOM    864  O   ASN A  57      -7.768   3.440   3.269  1.00  1.40           O  
ATOM    865  CB  ASN A  57      -5.213   1.615   3.194  1.00  1.40           C  
ATOM    866  CG  ASN A  57      -4.341   0.956   2.164  1.00  1.40           C  
ATOM    867  OD1 ASN A  57      -4.150   1.457   1.049  1.00  1.40           O  
ATOM    868  ND2 ASN A  57      -3.800  -0.180   2.527  1.00  1.40           N  
ATOM    869  H   ASN A  57      -3.398   3.300   3.672  1.00  1.40           H  
ATOM    870  HA  ASN A  57      -5.629   3.264   1.903  1.00  1.40           H  
ATOM    871 1HB  ASN A  57      -4.766   1.464   4.178  1.00  1.40           H  
ATOM    872 2HB  ASN A  57      -6.184   1.121   3.199  1.00  1.40           H  
ATOM    873 1HD2 ASN A  57      -3.213  -0.680   1.894  1.00  1.40           H  
ATOM    874 2HD2 ASN A  57      -3.981  -0.551   3.437  1.00  1.40           H  
ATOM    875  N   SER A  58      -6.426   4.059   4.972  1.00  1.80           N  
ATOM    876  CA  SER A  58      -7.519   4.493   5.835  1.00  1.80           C  
ATOM    877  C   SER A  58      -7.009   5.357   6.983  1.00  1.80           C  
ATOM    878  O   SER A  58      -7.012   6.585   6.892  1.00  1.80           O  
ATOM    879  OXT SER A  58      -6.763   4.828   8.066  1.00  1.80           O  
ATOM    880  CB  SER A  58      -8.259   3.289   6.395  1.00  1.80           C  
ATOM    881  OG  SER A  58      -9.290   3.690   7.256  1.00  1.80           O  
ATOM    882  H   SER A  58      -5.476   4.142   5.300  1.00  1.80           H  
ATOM    883  HA  SER A  58      -8.213   5.088   5.240  1.00  1.80           H  
ATOM    884 1HB  SER A  58      -8.676   2.699   5.580  1.00  1.80           H  
ATOM    885 2HB  SER A  58      -7.559   2.653   6.934  1.00  1.80           H  
ATOM    886  HG  SER A  58      -9.901   4.198   6.715  1.00  1.80           H  
TER     887
ENDMDL

