REMARK ID 695207 MODEL 1 4
PFRMAT TS
TARGET 4
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   ASP A   1       1.481  -0.221  -1.499  1.00 13.39           N  
ATOM      2  CA  ASP A   1       2.206   0.917  -2.048  1.00 13.39           C  
ATOM      3  C   ASP A   1       2.086   2.112  -1.124  1.00 13.39           C  
ATOM      4  O   ASP A   1       0.997   2.643  -0.907  1.00 13.39           O  
ATOM      5  CB  ASP A   1       1.696   1.271  -3.445  1.00 13.39           C  
ATOM      6  CG  ASP A   1       2.486   2.410  -4.148  1.00 13.39           C  
ATOM      7  OD1 ASP A   1       3.310   3.077  -3.529  1.00 13.39           O  
ATOM      8  OD2 ASP A   1       2.249   2.591  -5.323  1.00 13.39           O  
ATOM      9 1H   ASP A   1       1.542  -1.002  -2.137  1.00 13.39           H  
ATOM     10 2H   ASP A   1       1.885  -0.478  -0.610  1.00 13.39           H  
ATOM     11 3H   ASP A   1       0.513   0.032  -1.367  1.00 13.39           H  
ATOM     12  HA  ASP A   1       3.261   0.651  -2.124  1.00 13.39           H  
ATOM     13 1HB  ASP A   1       1.736   0.383  -4.076  1.00 13.39           H  
ATOM     14 2HB  ASP A   1       0.651   1.571  -3.376  1.00 13.39           H  
ATOM     15  N   VAL A   2       3.214   2.506  -0.554  1.00 13.44           N  
ATOM     16  CA  VAL A   2       3.281   3.620   0.376  1.00 13.44           C  
ATOM     17  C   VAL A   2       4.204   4.732  -0.117  1.00 13.44           C  
ATOM     18  O   VAL A   2       4.611   5.598   0.663  1.00 13.44           O  
ATOM     19  CB  VAL A   2       3.786   3.132   1.741  1.00 13.44           C  
ATOM     20  CG1 VAL A   2       2.797   2.146   2.349  1.00 13.44           C  
ATOM     21  CG2 VAL A   2       5.151   2.486   1.554  1.00 13.44           C  
ATOM     22  H   VAL A   2       4.074   2.033  -0.792  1.00 13.44           H  
ATOM     23  HA  VAL A   2       2.278   4.032   0.499  1.00 13.44           H  
ATOM     24  HB  VAL A   2       3.868   3.982   2.419  1.00 13.44           H  
ATOM     25 1HG1 VAL A   2       3.163   1.818   3.321  1.00 13.44           H  
ATOM     26 2HG1 VAL A   2       1.829   2.636   2.471  1.00 13.44           H  
ATOM     27 3HG1 VAL A   2       2.686   1.285   1.699  1.00 13.44           H  
ATOM     28 1HG2 VAL A   2       5.529   2.146   2.518  1.00 13.44           H  
ATOM     29 2HG2 VAL A   2       5.064   1.638   0.877  1.00 13.44           H  
ATOM     30 3HG2 VAL A   2       5.842   3.217   1.130  1.00 13.44           H  
ATOM     31  N   GLU A   3       4.543   4.741  -1.410  1.00 13.54           N  
ATOM     32  CA  GLU A   3       5.500   5.751  -1.881  1.00 13.54           C  
ATOM     33  C   GLU A   3       4.839   7.100  -2.182  1.00 13.54           C  
ATOM     34  O   GLU A   3       4.749   7.549  -3.321  1.00 13.54           O  
ATOM     35  CB  GLU A   3       6.265   5.241  -3.108  1.00 13.54           C  
ATOM     36  CG  GLU A   3       7.139   4.008  -2.825  1.00 13.54           C  
ATOM     37  CD  GLU A   3       7.985   3.564  -4.012  1.00 13.54           C  
ATOM     38  OE1 GLU A   3       7.833   4.110  -5.082  1.00 13.54           O  
ATOM     39  OE2 GLU A   3       8.784   2.673  -3.836  1.00 13.54           O  
ATOM     40  H   GLU A   3       4.144   4.056  -2.068  1.00 13.54           H  
ATOM     41  HA  GLU A   3       6.231   5.914  -1.091  1.00 13.54           H  
ATOM     42 1HB  GLU A   3       5.555   4.972  -3.892  1.00 13.54           H  
ATOM     43 2HB  GLU A   3       6.906   6.033  -3.496  1.00 13.54           H  
ATOM     44 1HG  GLU A   3       7.798   4.231  -1.986  1.00 13.54           H  
ATOM     45 2HG  GLU A   3       6.485   3.188  -2.527  1.00 13.54           H  
ATOM     46  N   GLY A   4       4.432   7.758  -1.103  1.00 13.65           N  
ATOM     47  CA  GLY A   4       3.724   9.040  -1.100  1.00 13.65           C  
ATOM     48  C   GLY A   4       4.671  10.226  -0.936  1.00 13.65           C  
ATOM     49  O   GLY A   4       4.273  11.310  -0.500  1.00 13.65           O  
ATOM     50  H   GLY A   4       4.589   7.277  -0.218  1.00 13.65           H  
ATOM     51 1HA  GLY A   4       3.165   9.144  -2.029  1.00 13.65           H  
ATOM     52 2HA  GLY A   4       2.996   9.041  -0.290  1.00 13.65           H  
ATOM     53  N   ASN A   5       5.937  10.033  -1.280  1.00 13.71           N  
ATOM     54  CA  ASN A   5       6.974  11.035  -1.051  1.00 13.71           C  
ATOM     55  C   ASN A   5       6.960  12.197  -2.042  1.00 13.71           C  
ATOM     56  O   ASN A   5       7.919  12.424  -2.789  1.00 13.71           O  
ATOM     57  CB  ASN A   5       8.334  10.373  -1.062  1.00 13.71           C  
ATOM     58  CG  ASN A   5       8.533   9.429   0.082  1.00 13.71           C  
ATOM     59  OD1 ASN A   5       8.141   9.717   1.218  1.00 13.71           O  
ATOM     60  ND2 ASN A   5       9.134   8.300  -0.193  1.00 13.71           N  
ATOM     61  H   ASN A   5       6.188   9.143  -1.686  1.00 13.71           H  
ATOM     62  HA  ASN A   5       6.811  11.462  -0.059  1.00 13.71           H  
ATOM     63 1HB  ASN A   5       8.470   9.831  -2.001  1.00 13.71           H  
ATOM     64 2HB  ASN A   5       9.099  11.140  -1.013  1.00 13.71           H  
ATOM     65 1HD2 ASN A   5       9.295   7.629   0.532  1.00 13.71           H  
ATOM     66 2HD2 ASN A   5       9.436   8.107  -1.128  1.00 13.71           H  
ATOM     67  N   TRP A   6       5.897  12.991  -1.980  1.00 13.64           N  
ATOM     68  CA  TRP A   6       5.716  14.159  -2.850  1.00 13.64           C  
ATOM     69  C   TRP A   6       6.827  15.173  -2.580  1.00 13.64           C  
ATOM     70  O   TRP A   6       7.236  15.926  -3.456  1.00 13.64           O  
ATOM     71  CB  TRP A   6       4.305  14.736  -2.684  1.00 13.64           C  
ATOM     72  CG  TRP A   6       3.977  15.884  -3.610  1.00 13.64           C  
ATOM     73  CD1 TRP A   6       3.549  17.124  -3.257  1.00 13.64           C  
ATOM     74  CD2 TRP A   6       4.100  15.906  -5.054  1.00 13.64           C  
ATOM     75  NE1 TRP A   6       3.369  17.899  -4.372  1.00 13.64           N  
ATOM     76  CE2 TRP A   6       3.703  17.175  -5.476  1.00 13.64           C  
ATOM     77  CE3 TRP A   6       4.502  14.962  -6.005  1.00 13.64           C  
ATOM     78  CZ2 TRP A   6       3.698  17.533  -6.811  1.00 13.64           C  
ATOM     79  CZ3 TRP A   6       4.499  15.325  -7.344  1.00 13.64           C  
ATOM     80  CH2 TRP A   6       4.102  16.579  -7.734  1.00 13.64           C  
ATOM     81  H   TRP A   6       5.164  12.717  -1.326  1.00 13.64           H  
ATOM     82  HA  TRP A   6       5.804  13.830  -3.883  1.00 13.64           H  
ATOM     83 1HB  TRP A   6       3.575  13.944  -2.857  1.00 13.64           H  
ATOM     84 2HB  TRP A   6       4.171  15.073  -1.662  1.00 13.64           H  
ATOM     85  HD1 TRP A   6       3.361  17.450  -2.248  1.00 13.64           H  
ATOM     86  HE1 TRP A   6       3.048  18.859  -4.377  1.00 13.64           H  
ATOM     87  HE3 TRP A   6       4.815  13.964  -5.698  1.00 13.64           H  
ATOM     88  HZ2 TRP A   6       3.388  18.524  -7.142  1.00 13.64           H  
ATOM     89  HZ3 TRP A   6       4.815  14.586  -8.080  1.00 13.64           H  
ATOM     90  HH2 TRP A   6       4.107  16.835  -8.794  1.00 13.64           H  
ATOM     91  N   ALA A   7       7.317  15.182  -1.346  1.00 13.43           N  
ATOM     92  CA  ALA A   7       8.419  16.023  -0.891  1.00 13.43           C  
ATOM     93  C   ALA A   7       9.718  15.768  -1.656  1.00 13.43           C  
ATOM     94  O   ALA A   7      10.597  16.631  -1.700  1.00 13.43           O  
ATOM     95  CB  ALA A   7       8.681  15.779   0.581  1.00 13.43           C  
ATOM     96  H   ALA A   7       6.907  14.536  -0.683  1.00 13.43           H  
ATOM     97  HA  ALA A   7       8.140  17.062  -1.055  1.00 13.43           H  
ATOM     98 1HB  ALA A   7       9.486  16.431   0.918  1.00 13.43           H  
ATOM     99 2HB  ALA A   7       7.791  15.978   1.152  1.00 13.43           H  
ATOM    100 3HB  ALA A   7       8.974  14.739   0.723  1.00 13.43           H  
ATOM    101  N   LEU A   8       9.898  14.535  -2.142  1.00 13.10           N  
ATOM    102  CA  LEU A   8      11.125  14.143  -2.816  1.00 13.10           C  
ATOM    103  C   LEU A   8      10.925  14.023  -4.325  1.00 13.10           C  
ATOM    104  O   LEU A   8      11.853  14.223  -5.110  1.00 13.10           O  
ATOM    105  CB  LEU A   8      11.606  12.817  -2.240  1.00 13.10           C  
ATOM    106  CG  LEU A   8      11.852  12.843  -0.729  1.00 13.10           C  
ATOM    107  CD1 LEU A   8      12.272  11.465  -0.256  1.00 13.10           C  
ATOM    108  CD2 LEU A   8      12.894  13.894  -0.412  1.00 13.10           C  
ATOM    109  H   LEU A   8       9.143  13.858  -2.102  1.00 13.10           H  
ATOM    110  HA  LEU A   8      11.881  14.905  -2.632  1.00 13.10           H  
ATOM    111 1HB  LEU A   8      10.856  12.055  -2.452  1.00 13.10           H  
ATOM    112 2HB  LEU A   8      12.535  12.535  -2.732  1.00 13.10           H  
ATOM    113  HG  LEU A   8      10.924  13.098  -0.219  1.00 13.10           H  
ATOM    114 1HD1 LEU A   8      12.429  11.483   0.822  1.00 13.10           H  
ATOM    115 2HD1 LEU A   8      11.494  10.741  -0.494  1.00 13.10           H  
ATOM    116 3HD1 LEU A   8      13.197  11.176  -0.753  1.00 13.10           H  
ATOM    117 1HD2 LEU A   8      13.061  13.927   0.663  1.00 13.10           H  
ATOM    118 2HD2 LEU A   8      13.828  13.646  -0.918  1.00 13.10           H  
ATOM    119 3HD2 LEU A   8      12.544  14.869  -0.755  1.00 13.10           H  
ATOM    120  N   THR A   9       9.705  13.667  -4.722  1.00 12.70           N  
ATOM    121  CA  THR A   9       9.373  13.459  -6.122  1.00 12.70           C  
ATOM    122  C   THR A   9       9.672  14.725  -6.921  1.00 12.70           C  
ATOM    123  O   THR A   9       9.214  15.812  -6.569  1.00 12.70           O  
ATOM    124  CB  THR A   9       7.885  13.068  -6.255  1.00 12.70           C  
ATOM    125  OG1 THR A   9       7.636  11.875  -5.497  1.00 12.70           O  
ATOM    126  CG2 THR A   9       7.497  12.817  -7.696  1.00 12.70           C  
ATOM    127  H   THR A   9       8.985  13.497  -4.027  1.00 12.70           H  
ATOM    128  HA  THR A   9       9.987  12.649  -6.511  1.00 12.70           H  
ATOM    129  HB  THR A   9       7.277  13.875  -5.853  1.00 12.70           H  
ATOM    130  HG1 THR A   9       7.906  12.017  -4.564  1.00 12.70           H  
ATOM    131 1HG2 THR A   9       6.443  12.545  -7.742  1.00 12.70           H  
ATOM    132 2HG2 THR A   9       7.655  13.694  -8.279  1.00 12.70           H  
ATOM    133 3HG2 THR A   9       8.100  12.003  -8.096  1.00 12.70           H  
ATOM    134  N   GLY A  10      10.374  14.566  -8.052  1.00 12.30           N  
ATOM    135  CA  GLY A  10      10.810  15.679  -8.917  1.00 12.30           C  
ATOM    136  C   GLY A  10       9.686  16.578  -9.443  1.00 12.30           C  
ATOM    137  O   GLY A  10       9.938  17.658  -9.972  1.00 12.30           O  
ATOM    138  H   GLY A  10      10.679  13.632  -8.287  1.00 12.30           H  
ATOM    139 1HA  GLY A  10      11.520  16.294  -8.359  1.00 12.30           H  
ATOM    140 2HA  GLY A  10      11.364  15.269  -9.760  1.00 12.30           H  
ATOM    141  N   GLY A  11       8.447  16.120  -9.316  1.00 11.96           N  
ATOM    142  CA  GLY A  11       7.267  16.868  -9.723  1.00 11.96           C  
ATOM    143  C   GLY A  11       7.175  18.215  -8.992  1.00 11.96           C  
ATOM    144  O   GLY A  11       6.574  19.160  -9.508  1.00 11.96           O  
ATOM    145  H   GLY A  11       8.327  15.222  -8.884  1.00 11.96           H  
ATOM    146 1HA  GLY A  11       7.297  17.036 -10.798  1.00 11.96           H  
ATOM    147 2HA  GLY A  11       6.381  16.275  -9.520  1.00 11.96           H  
ATOM    148  N   MET A  12       7.733  18.296  -7.775  1.00 11.68           N  
ATOM    149  CA  MET A  12       7.723  19.556  -7.035  1.00 11.68           C  
ATOM    150  C   MET A  12       8.935  19.744  -6.137  1.00 11.68           C  
ATOM    151  O   MET A  12       9.202  18.939  -5.248  1.00 11.68           O  
ATOM    152  CB  MET A  12       6.492  19.677  -6.152  1.00 11.68           C  
ATOM    153  CG  MET A  12       6.448  20.989  -5.366  1.00 11.68           C  
ATOM    154  SD  MET A  12       5.062  21.100  -4.267  1.00 11.68           S  
ATOM    155  CE  MET A  12       5.659  20.013  -2.987  1.00 11.68           C  
ATOM    156  H   MET A  12       8.212  17.481  -7.382  1.00 11.68           H  
ATOM    157  HA  MET A  12       7.726  20.372  -7.756  1.00 11.68           H  
ATOM    158 1HB  MET A  12       5.607  19.637  -6.771  1.00 11.68           H  
ATOM    159 2HB  MET A  12       6.453  18.838  -5.450  1.00 11.68           H  
ATOM    160 1HG  MET A  12       7.350  21.072  -4.769  1.00 11.68           H  
ATOM    161 2HG  MET A  12       6.419  21.833  -6.053  1.00 11.68           H  
ATOM    162 1HE  MET A  12       4.919  19.958  -2.205  1.00 11.68           H  
ATOM    163 2HE  MET A  12       5.840  19.017  -3.401  1.00 11.68           H  
ATOM    164 3HE  MET A  12       6.587  20.401  -2.578  1.00 11.68           H  
ATOM    165  N   GLU A  13       9.606  20.875  -6.306  1.00 11.48           N  
ATOM    166  CA  GLU A  13      10.735  21.225  -5.462  1.00 11.48           C  
ATOM    167  C   GLU A  13      10.519  22.633  -4.935  1.00 11.48           C  
ATOM    168  O   GLU A  13      10.377  23.576  -5.713  1.00 11.48           O  
ATOM    169  CB  GLU A  13      12.055  21.120  -6.240  1.00 11.48           C  
ATOM    170  CG  GLU A  13      12.396  19.692  -6.721  1.00 11.48           C  
ATOM    171  CD  GLU A  13      13.711  19.588  -7.464  1.00 11.48           C  
ATOM    172  OE1 GLU A  13      14.357  20.591  -7.644  1.00 11.48           O  
ATOM    173  OE2 GLU A  13      14.070  18.495  -7.841  1.00 11.48           O  
ATOM    174  H   GLU A  13       9.335  21.499  -7.051  1.00 11.48           H  
ATOM    175  HA  GLU A  13      10.774  20.544  -4.610  1.00 11.48           H  
ATOM    176 1HB  GLU A  13      12.016  21.770  -7.113  1.00 11.48           H  
ATOM    177 2HB  GLU A  13      12.876  21.468  -5.609  1.00 11.48           H  
ATOM    178 1HG  GLU A  13      12.425  19.029  -5.856  1.00 11.48           H  
ATOM    179 2HG  GLU A  13      11.598  19.342  -7.378  1.00 11.48           H  
ATOM    180  N   LEU A  14      10.455  22.767  -3.617  1.00 11.35           N  
ATOM    181  CA  LEU A  14      10.219  24.072  -3.010  1.00 11.35           C  
ATOM    182  C   LEU A  14      11.523  24.630  -2.441  1.00 11.35           C  
ATOM    183  O   LEU A  14      11.875  25.784  -2.667  1.00 11.35           O  
ATOM    184  CB  LEU A  14       9.170  23.924  -1.903  1.00 11.35           C  
ATOM    185  CG  LEU A  14       7.809  23.392  -2.375  1.00 11.35           C  
ATOM    186  CD1 LEU A  14       6.889  23.221  -1.184  1.00 11.35           C  
ATOM    187  CD2 LEU A  14       7.220  24.338  -3.390  1.00 11.35           C  
ATOM    188  H   LEU A  14      10.562  21.948  -3.040  1.00 11.35           H  
ATOM    189  HA  LEU A  14       9.845  24.751  -3.775  1.00 11.35           H  
ATOM    190 1HB  LEU A  14       9.552  23.248  -1.142  1.00 11.35           H  
ATOM    191 2HB  LEU A  14       9.009  24.903  -1.446  1.00 11.35           H  
ATOM    192  HG  LEU A  14       7.947  22.418  -2.833  1.00 11.35           H  
ATOM    193 1HD1 LEU A  14       5.929  22.828  -1.518  1.00 11.35           H  
ATOM    194 2HD1 LEU A  14       7.336  22.530  -0.480  1.00 11.35           H  
ATOM    195 3HD1 LEU A  14       6.737  24.185  -0.702  1.00 11.35           H  
ATOM    196 1HD2 LEU A  14       6.261  23.956  -3.734  1.00 11.35           H  
ATOM    197 2HD2 LEU A  14       7.076  25.314  -2.931  1.00 11.35           H  
ATOM    198 3HD2 LEU A  14       7.897  24.431  -4.241  1.00 11.35           H  
ATOM    199  N   THR A  15      12.244  23.738  -1.770  1.00 11.24           N  
ATOM    200  CA  THR A  15      13.531  23.928  -1.104  1.00 11.24           C  
ATOM    201  C   THR A  15      14.032  25.363  -0.899  1.00 11.24           C  
ATOM    202  O   THR A  15      13.497  26.131  -0.101  1.00 11.24           O  
ATOM    203  CB  THR A  15      14.597  23.160  -1.913  1.00 11.24           C  
ATOM    204  OG1 THR A  15      14.710  23.721  -3.243  1.00 11.24           O  
ATOM    205  CG2 THR A  15      14.176  21.706  -2.060  1.00 11.24           C  
ATOM    206  H   THR A  15      11.842  22.823  -1.690  1.00 11.24           H  
ATOM    207  HA  THR A  15      13.453  23.472  -0.118  1.00 11.24           H  
ATOM    208  HB  THR A  15      15.561  23.216  -1.407  1.00 11.24           H  
ATOM    209  HG1 THR A  15      14.562  24.685  -3.236  1.00 11.24           H  
ATOM    210 1HG2 THR A  15      14.929  21.170  -2.638  1.00 11.24           H  
ATOM    211 2HG2 THR A  15      14.077  21.246  -1.080  1.00 11.24           H  
ATOM    212 3HG2 THR A  15      13.219  21.658  -2.578  1.00 11.24           H  
ATOM    213  N   ARG A  16      15.100  25.673  -1.622  1.00 11.17           N  
ATOM    214  CA  ARG A  16      15.832  26.930  -1.617  1.00 11.17           C  
ATOM    215  C   ARG A  16      15.681  27.482  -3.012  1.00 11.17           C  
ATOM    216  O   ARG A  16      14.869  26.942  -3.766  1.00 11.17           O  
ATOM    217  CB  ARG A  16      17.294  26.708  -1.262  1.00 11.17           C  
ATOM    218  CG  ARG A  16      18.086  25.881  -2.265  1.00 11.17           C  
ATOM    219  CD  ARG A  16      19.493  25.679  -1.820  1.00 11.17           C  
ATOM    220  NE  ARG A  16      20.265  24.924  -2.796  1.00 11.17           N  
ATOM    221  CZ  ARG A  16      21.567  24.594  -2.660  1.00 11.17           C  
ATOM    222  NH1 ARG A  16      22.233  24.958  -1.585  1.00 11.17           N  
ATOM    223  NH2 ARG A  16      22.173  23.903  -3.609  1.00 11.17           N  
ATOM    224  H   ARG A  16      15.422  24.959  -2.269  1.00 11.17           H  
ATOM    225  HA  ARG A  16      15.379  27.618  -0.904  1.00 11.17           H  
ATOM    226 1HB  ARG A  16      17.793  27.668  -1.158  1.00 11.17           H  
ATOM    227 2HB  ARG A  16      17.362  26.201  -0.303  1.00 11.17           H  
ATOM    228 1HG  ARG A  16      17.617  24.903  -2.374  1.00 11.17           H  
ATOM    229 2HG  ARG A  16      18.107  26.380  -3.232  1.00 11.17           H  
ATOM    230 1HD  ARG A  16      19.974  26.648  -1.681  1.00 11.17           H  
ATOM    231 2HD  ARG A  16      19.502  25.131  -0.878  1.00 11.17           H  
ATOM    232  HE  ARG A  16      19.790  24.624  -3.638  1.00 11.17           H  
ATOM    233 1HH1 ARG A  16      21.771  25.487  -0.860  1.00 11.17           H  
ATOM    234 2HH1 ARG A  16      23.208  24.711  -1.488  1.00 11.17           H  
ATOM    235 1HH2 ARG A  16      21.662  23.624  -4.436  1.00 11.17           H  
ATOM    236 2HH2 ARG A  16      23.147  23.657  -3.510  1.00 11.17           H  
ATOM    237  N   ALA A  17      16.386  28.557  -3.383  1.00 11.15           N  
ATOM    238  CA  ALA A  17      16.180  29.098  -4.730  1.00 11.15           C  
ATOM    239  C   ALA A  17      14.756  29.632  -4.812  1.00 11.15           C  
ATOM    240  O   ALA A  17      14.535  30.820  -4.593  1.00 11.15           O  
ATOM    241  CB  ALA A  17      16.483  28.077  -5.836  1.00 11.15           C  
ATOM    242  H   ALA A  17      17.045  28.993  -2.755  1.00 11.15           H  
ATOM    243  HA  ALA A  17      16.860  29.940  -4.864  1.00 11.15           H  
ATOM    244 1HB  ALA A  17      16.339  28.561  -6.801  1.00 11.15           H  
ATOM    245 2HB  ALA A  17      17.520  27.759  -5.745  1.00 11.15           H  
ATOM    246 3HB  ALA A  17      15.856  27.205  -5.809  1.00 11.15           H  
ATOM    247  N   ALA A  18      13.807  28.809  -5.229  1.00 11.20           N  
ATOM    248  CA  ALA A  18      12.427  29.272  -5.327  1.00 11.20           C  
ATOM    249  C   ALA A  18      11.868  29.783  -3.985  1.00 11.20           C  
ATOM    250  O   ALA A  18      11.213  30.829  -3.963  1.00 11.20           O  
ATOM    251  CB  ALA A  18      11.544  28.136  -5.817  1.00 11.20           C  
ATOM    252  H   ALA A  18      14.047  27.835  -5.363  1.00 11.20           H  
ATOM    253  HA  ALA A  18      12.399  30.093  -6.042  1.00 11.20           H  
ATOM    254 1HB  ALA A  18      10.522  28.492  -5.916  1.00 11.20           H  
ATOM    255 2HB  ALA A  18      11.901  27.779  -6.780  1.00 11.20           H  
ATOM    256 3HB  ALA A  18      11.575  27.314  -5.093  1.00 11.20           H  
ATOM    257  N   TYR A  19      12.126  29.083  -2.865  1.00 11.27           N  
ATOM    258  CA  TYR A  19      11.579  29.550  -1.581  1.00 11.27           C  
ATOM    259  C   TYR A  19      12.519  29.520  -0.356  1.00 11.27           C  
ATOM    260  O   TYR A  19      12.098  29.062   0.710  1.00 11.27           O  
ATOM    261  CB  TYR A  19      10.343  28.716  -1.244  1.00 11.27           C  
ATOM    262  CG  TYR A  19       9.238  28.771  -2.284  1.00 11.27           C  
ATOM    263  CD1 TYR A  19       9.105  27.754  -3.197  1.00 11.27           C  
ATOM    264  CD2 TYR A  19       8.362  29.840  -2.317  1.00 11.27           C  
ATOM    265  CE1 TYR A  19       8.115  27.787  -4.147  1.00 11.27           C  
ATOM    266  CE2 TYR A  19       7.360  29.879  -3.268  1.00 11.27           C  
ATOM    267  CZ  TYR A  19       7.239  28.853  -4.184  1.00 11.27           C  
ATOM    268  OH  TYR A  19       6.243  28.886  -5.138  1.00 11.27           O  
ATOM    269  H   TYR A  19      12.668  28.220  -2.911  1.00 11.27           H  
ATOM    270  HA  TYR A  19      11.255  30.582  -1.713  1.00 11.27           H  
ATOM    271 1HB  TYR A  19      10.643  27.671  -1.118  1.00 11.27           H  
ATOM    272 2HB  TYR A  19       9.933  29.052  -0.302  1.00 11.27           H  
ATOM    273  HD1 TYR A  19       9.789  26.931  -3.168  1.00 11.27           H  
ATOM    274  HD2 TYR A  19       8.461  30.648  -1.594  1.00 11.27           H  
ATOM    275  HE1 TYR A  19       8.028  26.975  -4.868  1.00 11.27           H  
ATOM    276  HE2 TYR A  19       6.669  30.722  -3.298  1.00 11.27           H  
ATOM    277  HH  TYR A  19       5.725  29.688  -5.032  1.00 11.27           H  
ATOM    278  N   PRO A  20      13.696  30.166  -0.379  1.00 11.36           N  
ATOM    279  CA  PRO A  20      14.681  30.172   0.693  1.00 11.36           C  
ATOM    280  C   PRO A  20      14.195  30.904   1.935  1.00 11.36           C  
ATOM    281  O   PRO A  20      14.704  30.694   3.033  1.00 11.36           O  
ATOM    282  CB  PRO A  20      15.855  30.920   0.060  1.00 11.36           C  
ATOM    283  CG  PRO A  20      15.215  31.779  -1.004  1.00 11.36           C  
ATOM    284  CD  PRO A  20      14.069  30.958  -1.524  1.00 11.36           C  
ATOM    285  HA  PRO A  20      14.953  29.136   0.940  1.00 11.36           H  
ATOM    286 1HB  PRO A  20      16.373  31.516   0.829  1.00 11.36           H  
ATOM    287 2HB  PRO A  20      16.584  30.202  -0.341  1.00 11.36           H  
ATOM    288 1HG  PRO A  20      14.885  32.739  -0.566  1.00 11.36           H  
ATOM    289 2HG  PRO A  20      15.943  32.027  -1.793  1.00 11.36           H  
ATOM    290 1HD  PRO A  20      13.260  31.608  -1.880  1.00 11.36           H  
ATOM    291 2HD  PRO A  20      14.432  30.302  -2.269  1.00 11.36           H  
ATOM    292  N   ASP A  21      13.186  31.757   1.761  1.00 11.43           N  
ATOM    293  CA  ASP A  21      12.663  32.555   2.857  1.00 11.43           C  
ATOM    294  C   ASP A  21      11.555  31.836   3.613  1.00 11.43           C  
ATOM    295  O   ASP A  21      11.087  32.316   4.645  1.00 11.43           O  
ATOM    296  CB  ASP A  21      12.144  33.882   2.316  1.00 11.43           C  
ATOM    297  CG  ASP A  21      13.258  34.745   1.737  1.00 11.43           C  
ATOM    298  OD1 ASP A  21      14.320  34.790   2.312  1.00 11.43           O  
ATOM    299  OD2 ASP A  21      13.042  35.335   0.709  1.00 11.43           O  
ATOM    300  H   ASP A  21      12.789  31.884   0.843  1.00 11.43           H  
ATOM    301  HA  ASP A  21      13.476  32.756   3.554  1.00 11.43           H  
ATOM    302 1HB  ASP A  21      11.409  33.690   1.536  1.00 11.43           H  
ATOM    303 2HB  ASP A  21      11.643  34.432   3.114  1.00 11.43           H  
ATOM    304  N   LYS A  22      11.113  30.696   3.080  1.00 11.45           N  
ATOM    305  CA  LYS A  22      10.054  29.914   3.699  1.00 11.45           C  
ATOM    306  C   LYS A  22      10.647  28.585   4.134  1.00 11.45           C  
ATOM    307  O   LYS A  22       9.943  27.675   4.578  1.00 11.45           O  
ATOM    308  CB  LYS A  22       8.906  29.677   2.722  1.00 11.45           C  
ATOM    309  CG  LYS A  22       8.254  30.947   2.157  1.00 11.45           C  
ATOM    310  CD  LYS A  22       7.569  31.774   3.242  1.00 11.45           C  
ATOM    311  CE  LYS A  22       6.853  32.987   2.652  1.00 11.45           C  
ATOM    312  NZ  LYS A  22       6.196  33.813   3.706  1.00 11.45           N  
ATOM    313  H   LYS A  22      11.533  30.324   2.226  1.00 11.45           H  
ATOM    314  HA  LYS A  22       9.686  30.435   4.583  1.00 11.45           H  
ATOM    315 1HB  LYS A  22       9.271  29.087   1.890  1.00 11.45           H  
ATOM    316 2HB  LYS A  22       8.129  29.096   3.215  1.00 11.45           H  
ATOM    317 1HG  LYS A  22       9.014  31.559   1.672  1.00 11.45           H  
ATOM    318 2HG  LYS A  22       7.514  30.665   1.409  1.00 11.45           H  
ATOM    319 1HD  LYS A  22       6.845  31.156   3.775  1.00 11.45           H  
ATOM    320 2HD  LYS A  22       8.317  32.124   3.956  1.00 11.45           H  
ATOM    321 1HE  LYS A  22       7.579  33.603   2.122  1.00 11.45           H  
ATOM    322 2HE  LYS A  22       6.095  32.647   1.945  1.00 11.45           H  
ATOM    323 1HZ  LYS A  22       5.737  34.605   3.279  1.00 11.45           H  
ATOM    324 2HZ  LYS A  22       5.513  33.253   4.197  1.00 11.45           H  
ATOM    325 3HZ  LYS A  22       6.896  34.140   4.359  1.00 11.45           H  
ATOM    326  N   LEU A  23      11.957  28.473   3.964  1.00 11.47           N  
ATOM    327  CA  LEU A  23      12.672  27.244   4.229  1.00 11.47           C  
ATOM    328  C   LEU A  23      13.142  27.099   5.666  1.00 11.47           C  
ATOM    329  O   LEU A  23      13.977  27.858   6.159  1.00 11.47           O  
ATOM    330  CB  LEU A  23      13.875  27.154   3.272  1.00 11.47           C  
ATOM    331  CG  LEU A  23      14.820  25.941   3.431  1.00 11.47           C  
ATOM    332  CD1 LEU A  23      14.069  24.652   3.184  1.00 11.47           C  
ATOM    333  CD2 LEU A  23      15.970  26.077   2.433  1.00 11.47           C  
ATOM    334  H   LEU A  23      12.476  29.269   3.621  1.00 11.47           H  
ATOM    335  HA  LEU A  23      12.002  26.416   4.008  1.00 11.47           H  
ATOM    336 1HB  LEU A  23      13.497  27.150   2.248  1.00 11.47           H  
ATOM    337 2HB  LEU A  23      14.476  28.051   3.403  1.00 11.47           H  
ATOM    338  HG  LEU A  23      15.216  25.920   4.443  1.00 11.47           H  
ATOM    339 1HD1 LEU A  23      14.750  23.827   3.311  1.00 11.47           H  
ATOM    340 2HD1 LEU A  23      13.257  24.564   3.903  1.00 11.47           H  
ATOM    341 3HD1 LEU A  23      13.668  24.655   2.175  1.00 11.47           H  
ATOM    342 1HD2 LEU A  23      16.647  25.233   2.542  1.00 11.47           H  
ATOM    343 2HD2 LEU A  23      15.569  26.094   1.433  1.00 11.47           H  
ATOM    344 3HD2 LEU A  23      16.508  27.003   2.624  1.00 11.47           H  
ATOM    345  N   GLY A  24      12.579  26.099   6.328  1.00 11.54           N  
ATOM    346  CA  GLY A  24      12.921  25.753   7.694  1.00 11.54           C  
ATOM    347  C   GLY A  24      14.047  24.749   7.542  1.00 11.54           C  
ATOM    348  O   GLY A  24      14.495  24.531   6.421  1.00 11.54           O  
ATOM    349  H   GLY A  24      11.878  25.553   5.846  1.00 11.54           H  
ATOM    350 1HA  GLY A  24      13.250  26.637   8.243  1.00 11.54           H  
ATOM    351 2HA  GLY A  24      12.055  25.322   8.191  1.00 11.54           H  
ATOM    352  N   PRO A  25      14.447  24.020   8.581  1.00 11.71           N  
ATOM    353  CA  PRO A  25      15.558  23.078   8.556  1.00 11.71           C  
ATOM    354  C   PRO A  25      15.176  21.772   7.857  1.00 11.71           C  
ATOM    355  O   PRO A  25      15.131  20.708   8.467  1.00 11.71           O  
ATOM    356  CB  PRO A  25      15.826  22.883  10.050  1.00 11.71           C  
ATOM    357  CG  PRO A  25      14.460  23.049  10.699  1.00 11.71           C  
ATOM    358  CD  PRO A  25      13.766  24.137   9.879  1.00 11.71           C  
ATOM    359  HA  PRO A  25      16.418  23.545   8.057  1.00 11.71           H  
ATOM    360 1HB  PRO A  25      16.262  21.889  10.224  1.00 11.71           H  
ATOM    361 2HB  PRO A  25      16.561  23.622  10.401  1.00 11.71           H  
ATOM    362 1HG  PRO A  25      13.916  22.092  10.677  1.00 11.71           H  
ATOM    363 2HG  PRO A  25      14.575  23.322  11.760  1.00 11.71           H  
ATOM    364 1HD  PRO A  25      12.699  23.892   9.793  1.00 11.71           H  
ATOM    365 2HD  PRO A  25      13.935  25.133  10.321  1.00 11.71           H  
ATOM    366  N   TRP A  26      14.876  21.892   6.563  1.00 11.98           N  
ATOM    367  CA  TRP A  26      14.440  20.802   5.690  1.00 11.98           C  
ATOM    368  C   TRP A  26      13.175  20.118   6.202  1.00 11.98           C  
ATOM    369  O   TRP A  26      13.014  18.899   6.124  1.00 11.98           O  
ATOM    370  CB  TRP A  26      15.592  19.839   5.458  1.00 11.98           C  
ATOM    371  CG  TRP A  26      16.730  20.581   4.840  1.00 11.98           C  
ATOM    372  CD1 TRP A  26      17.952  20.831   5.381  1.00 11.98           C  
ATOM    373  CD2 TRP A  26      16.723  21.226   3.542  1.00 11.98           C  
ATOM    374  NE1 TRP A  26      18.710  21.581   4.509  1.00 11.98           N  
ATOM    375  CE2 TRP A  26      17.966  21.834   3.379  1.00 11.98           C  
ATOM    376  CE3 TRP A  26      15.771  21.337   2.528  1.00 11.98           C  
ATOM    377  CZ2 TRP A  26      18.287  22.553   2.230  1.00 11.98           C  
ATOM    378  CZ3 TRP A  26      16.091  22.050   1.391  1.00 11.98           C  
ATOM    379  CH2 TRP A  26      17.311  22.644   1.236  1.00 11.98           C  
ATOM    380  H   TRP A  26      14.956  22.820   6.163  1.00 11.98           H  
ATOM    381  HA  TRP A  26      14.197  21.238   4.721  1.00 11.98           H  
ATOM    382 1HB  TRP A  26      15.916  19.393   6.399  1.00 11.98           H  
ATOM    383 2HB  TRP A  26      15.280  19.038   4.790  1.00 11.98           H  
ATOM    384  HD1 TRP A  26      18.280  20.490   6.363  1.00 11.98           H  
ATOM    385  HE1 TRP A  26      19.654  21.902   4.675  1.00 11.98           H  
ATOM    386  HE3 TRP A  26      14.790  20.871   2.636  1.00 11.98           H  
ATOM    387  HZ2 TRP A  26      19.257  23.032   2.097  1.00 11.98           H  
ATOM    388  HZ3 TRP A  26      15.342  22.124   0.630  1.00 11.98           H  
ATOM    389  HH2 TRP A  26      17.522  23.199   0.322  1.00 11.98           H  
ATOM    390  N   SER A  27      12.273  20.946   6.711  1.00 12.30           N  
ATOM    391  CA  SER A  27      10.981  20.538   7.227  1.00 12.30           C  
ATOM    392  C   SER A  27      10.129  19.917   6.099  1.00 12.30           C  
ATOM    393  O   SER A  27      10.213  20.385   4.962  1.00 12.30           O  
ATOM    394  CB  SER A  27      10.280  21.754   7.809  1.00 12.30           C  
ATOM    395  OG  SER A  27       8.988  21.448   8.253  1.00 12.30           O  
ATOM    396  H   SER A  27      12.518  21.925   6.739  1.00 12.30           H  
ATOM    397  HA  SER A  27      11.164  19.838   8.031  1.00 12.30           H  
ATOM    398 1HB  SER A  27      10.869  22.148   8.638  1.00 12.30           H  
ATOM    399 2HB  SER A  27      10.230  22.534   7.050  1.00 12.30           H  
ATOM    400  HG  SER A  27       8.521  21.056   7.487  1.00 12.30           H  
ATOM    401  N   PRO A  28       9.328  18.861   6.365  1.00 12.56           N  
ATOM    402  CA  PRO A  28       8.400  18.241   5.429  1.00 12.56           C  
ATOM    403  C   PRO A  28       7.398  19.246   4.889  1.00 12.56           C  
ATOM    404  O   PRO A  28       7.019  20.189   5.581  1.00 12.56           O  
ATOM    405  CB  PRO A  28       7.698  17.185   6.293  1.00 12.56           C  
ATOM    406  CG  PRO A  28       8.685  16.858   7.385  1.00 12.56           C  
ATOM    407  CD  PRO A  28       9.408  18.158   7.673  1.00 12.56           C  
ATOM    408  HA  PRO A  28       8.971  17.777   4.611  1.00 12.56           H  
ATOM    409 1HB  PRO A  28       6.744  17.593   6.686  1.00 12.56           H  
ATOM    410 2HB  PRO A  28       7.438  16.309   5.680  1.00 12.56           H  
ATOM    411 1HG  PRO A  28       8.150  16.466   8.267  1.00 12.56           H  
ATOM    412 2HG  PRO A  28       9.369  16.062   7.050  1.00 12.56           H  
ATOM    413 1HD  PRO A  28       8.911  18.734   8.472  1.00 12.56           H  
ATOM    414 2HD  PRO A  28      10.442  17.878   7.918  1.00 12.56           H  
ATOM    415  N   ILE A  29       6.974  19.032   3.645  1.00 12.57           N  
ATOM    416  CA  ILE A  29       6.003  19.893   2.967  1.00 12.57           C  
ATOM    417  C   ILE A  29       4.564  19.813   3.513  1.00 12.57           C  
ATOM    418  O   ILE A  29       3.749  20.690   3.223  1.00 12.57           O  
ATOM    419  CB  ILE A  29       5.984  19.571   1.460  1.00 12.57           C  
ATOM    420  CG1 ILE A  29       5.487  18.157   1.245  1.00 12.57           C  
ATOM    421  CG2 ILE A  29       7.380  19.716   0.870  1.00 12.57           C  
ATOM    422  CD1 ILE A  29       5.239  17.823  -0.164  1.00 12.57           C  
ATOM    423  H   ILE A  29       7.349  18.243   3.138  1.00 12.57           H  
ATOM    424  HA  ILE A  29       6.342  20.922   3.084  1.00 12.57           H  
ATOM    425  HB  ILE A  29       5.301  20.253   0.954  1.00 12.57           H  
ATOM    426 1HG1 ILE A  29       6.213  17.476   1.652  1.00 12.57           H  
ATOM    427 2HG1 ILE A  29       4.567  18.021   1.762  1.00 12.57           H  
ATOM    428 1HG2 ILE A  29       7.351  19.492  -0.197  1.00 12.57           H  
ATOM    429 2HG2 ILE A  29       7.734  20.732   1.018  1.00 12.57           H  
ATOM    430 3HG2 ILE A  29       8.058  19.022   1.367  1.00 12.57           H  
ATOM    431 1HD1 ILE A  29       4.887  16.801  -0.232  1.00 12.57           H  
ATOM    432 2HD1 ILE A  29       4.487  18.495  -0.543  1.00 12.57           H  
ATOM    433 3HD1 ILE A  29       6.140  17.934  -0.740  1.00 12.57           H  
ATOM    434  N   ASP A  30       4.239  18.746   4.257  1.00 12.18           N  
ATOM    435  CA  ASP A  30       2.888  18.550   4.808  1.00 12.18           C  
ATOM    436  C   ASP A  30       1.769  18.677   3.760  1.00 12.18           C  
ATOM    437  O   ASP A  30       0.770  19.359   3.987  1.00 12.18           O  
ATOM    438  CB  ASP A  30       2.617  19.504   5.977  1.00 12.18           C  
ATOM    439  CG  ASP A  30       3.499  19.217   7.208  1.00 12.18           C  
ATOM    440  OD1 ASP A  30       3.766  18.062   7.470  1.00 12.18           O  
ATOM    441  OD2 ASP A  30       3.870  20.149   7.882  1.00 12.18           O  
ATOM    442  H   ASP A  30       4.960  18.073   4.461  1.00 12.18           H  
ATOM    443  HA  ASP A  30       2.841  17.537   5.206  1.00 12.18           H  
ATOM    444 1HB  ASP A  30       2.787  20.534   5.658  1.00 12.18           H  
ATOM    445 2HB  ASP A  30       1.570  19.424   6.269  1.00 12.18           H  
ATOM    446  N   ALA A  31       1.942  18.027   2.609  1.00 11.47           N  
ATOM    447  CA  ALA A  31       0.958  18.102   1.532  1.00 11.47           C  
ATOM    448  C   ALA A  31      -0.408  17.606   1.986  1.00 11.47           C  
ATOM    449  O   ALA A  31      -0.515  16.628   2.726  1.00 11.47           O  
ATOM    450  CB  ALA A  31       1.417  17.281   0.339  1.00 11.47           C  
ATOM    451  H   ALA A  31       2.777  17.479   2.483  1.00 11.47           H  
ATOM    452  HA  ALA A  31       0.860  19.146   1.237  1.00 11.47           H  
ATOM    453 1HB  ALA A  31       0.683  17.365  -0.463  1.00 11.47           H  
ATOM    454 2HB  ALA A  31       2.368  17.649  -0.003  1.00 11.47           H  
ATOM    455 3HB  ALA A  31       1.514  16.237   0.633  1.00 11.47           H  
ATOM    456  N   ALA A  32      -1.450  18.291   1.521  1.00 10.66           N  
ATOM    457  CA  ALA A  32      -2.832  17.942   1.833  1.00 10.66           C  
ATOM    458  C   ALA A  32      -3.261  16.605   1.239  1.00 10.66           C  
ATOM    459  O   ALA A  32      -2.866  16.246   0.131  1.00 10.66           O  
ATOM    460  CB  ALA A  32      -3.761  19.024   1.318  1.00 10.66           C  
ATOM    461  H   ALA A  32      -1.276  19.089   0.931  1.00 10.66           H  
ATOM    462  HA  ALA A  32      -2.921  17.874   2.916  1.00 10.66           H  
ATOM    463 1HB  ALA A  32      -4.789  18.771   1.585  1.00 10.66           H  
ATOM    464 2HB  ALA A  32      -3.492  19.980   1.764  1.00 10.66           H  
ATOM    465 3HB  ALA A  32      -3.676  19.088   0.235  1.00 10.66           H  
ATOM    466  N   TYR A  33      -4.129  15.908   1.968  1.00  9.79           N  
ATOM    467  CA  TYR A  33      -4.755  14.679   1.487  1.00  9.79           C  
ATOM    468  C   TYR A  33      -5.619  14.945   0.263  1.00  9.79           C  
ATOM    469  O   TYR A  33      -6.385  15.911   0.240  1.00  9.79           O  
ATOM    470  CB  TYR A  33      -5.611  14.040   2.582  1.00  9.79           C  
ATOM    471  CG  TYR A  33      -6.340  12.781   2.123  1.00  9.79           C  
ATOM    472  CD1 TYR A  33      -5.661  11.579   2.009  1.00  9.79           C  
ATOM    473  CD2 TYR A  33      -7.700  12.839   1.818  1.00  9.79           C  
ATOM    474  CE1 TYR A  33      -6.331  10.444   1.592  1.00  9.79           C  
ATOM    475  CE2 TYR A  33      -8.367  11.704   1.404  1.00  9.79           C  
ATOM    476  CZ  TYR A  33      -7.688  10.510   1.292  1.00  9.79           C  
ATOM    477  OH  TYR A  33      -8.350   9.370   0.884  1.00  9.79           O  
ATOM    478  H   TYR A  33      -4.378  16.251   2.882  1.00  9.79           H  
ATOM    479  HA  TYR A  33      -3.971  13.981   1.195  1.00  9.79           H  
ATOM    480 1HB  TYR A  33      -4.981  13.779   3.433  1.00  9.79           H  
ATOM    481 2HB  TYR A  33      -6.354  14.756   2.929  1.00  9.79           H  
ATOM    482  HD1 TYR A  33      -4.599  11.528   2.246  1.00  9.79           H  
ATOM    483  HD2 TYR A  33      -8.236  13.783   1.906  1.00  9.79           H  
ATOM    484  HE1 TYR A  33      -5.797   9.499   1.504  1.00  9.79           H  
ATOM    485  HE2 TYR A  33      -9.429  11.753   1.168  1.00  9.79           H  
ATOM    486  HH  TYR A  33      -7.733   8.635   0.865  1.00  9.79           H  
ATOM    487  N   VAL A  34      -5.516  14.077  -0.737  1.00  8.95           N  
ATOM    488  CA  VAL A  34      -6.335  14.202  -1.932  1.00  8.95           C  
ATOM    489  C   VAL A  34      -7.443  13.159  -1.973  1.00  8.95           C  
ATOM    490  O   VAL A  34      -7.182  11.956  -1.936  1.00  8.95           O  
ATOM    491  CB  VAL A  34      -5.469  14.066  -3.188  1.00  8.95           C  
ATOM    492  CG1 VAL A  34      -6.335  14.145  -4.397  1.00  8.95           C  
ATOM    493  CG2 VAL A  34      -4.431  15.179  -3.200  1.00  8.95           C  
ATOM    494  H   VAL A  34      -4.860  13.314  -0.662  1.00  8.95           H  
ATOM    495  HA  VAL A  34      -6.794  15.190  -1.936  1.00  8.95           H  
ATOM    496  HB  VAL A  34      -4.977  13.094  -3.189  1.00  8.95           H  
ATOM    497 1HG1 VAL A  34      -5.728  14.046  -5.291  1.00  8.95           H  
ATOM    498 2HG1 VAL A  34      -7.071  13.346  -4.364  1.00  8.95           H  
ATOM    499 3HG1 VAL A  34      -6.837  15.102  -4.396  1.00  8.95           H  
ATOM    500 1HG2 VAL A  34      -3.811  15.091  -4.090  1.00  8.95           H  
ATOM    501 2HG2 VAL A  34      -4.937  16.145  -3.203  1.00  8.95           H  
ATOM    502 3HG2 VAL A  34      -3.800  15.106  -2.310  1.00  8.95           H  
ATOM    503  N   SER A  35      -8.683  13.638  -2.037  1.00  8.09           N  
ATOM    504  CA  SER A  35      -9.849  12.767  -2.051  1.00  8.09           C  
ATOM    505  C   SER A  35     -10.089  12.129  -3.402  1.00  8.09           C  
ATOM    506  O   SER A  35      -9.681  12.667  -4.436  1.00  8.09           O  
ATOM    507  CB  SER A  35     -11.084  13.565  -1.688  1.00  8.09           C  
ATOM    508  OG  SER A  35     -11.398  14.529  -2.698  1.00  8.09           O  
ATOM    509  H   SER A  35      -8.810  14.639  -2.057  1.00  8.09           H  
ATOM    510  HA  SER A  35      -9.695  11.973  -1.319  1.00  8.09           H  
ATOM    511 1HB  SER A  35     -11.929  12.893  -1.545  1.00  8.09           H  
ATOM    512 2HB  SER A  35     -10.909  14.075  -0.741  1.00  8.09           H  
ATOM    513  HG  SER A  35     -12.013  15.151  -2.281  1.00  8.09           H  
ATOM    514  N   ALA A  36     -10.872  11.049  -3.401  1.00  7.19           N  
ATOM    515  CA  ALA A  36     -11.254  10.410  -4.648  1.00  7.19           C  
ATOM    516  C   ALA A  36     -12.028  11.366  -5.539  1.00  7.19           C  
ATOM    517  O   ALA A  36     -11.845  11.350  -6.750  1.00  7.19           O  
ATOM    518  CB  ALA A  36     -12.091   9.178  -4.374  1.00  7.19           C  
ATOM    519  H   ALA A  36     -11.178  10.657  -2.523  1.00  7.19           H  
ATOM    520  HA  ALA A  36     -10.346  10.117  -5.171  1.00  7.19           H  
ATOM    521 1HB  ALA A  36     -12.349   8.697  -5.319  1.00  7.19           H  
ATOM    522 2HB  ALA A  36     -11.524   8.482  -3.756  1.00  7.19           H  
ATOM    523 3HB  ALA A  36     -13.003   9.464  -3.855  1.00  7.19           H  
ATOM    524  N   SER A  37     -12.869  12.220  -4.941  1.00  6.25           N  
ATOM    525  CA  SER A  37     -13.672  13.149  -5.735  1.00  6.25           C  
ATOM    526  C   SER A  37     -12.765  14.113  -6.487  1.00  6.25           C  
ATOM    527  O   SER A  37     -12.998  14.416  -7.666  1.00  6.25           O  
ATOM    528  CB  SER A  37     -14.628  13.915  -4.842  1.00  6.25           C  
ATOM    529  OG  SER A  37     -15.590  13.056  -4.286  1.00  6.25           O  
ATOM    530  H   SER A  37     -12.961  12.206  -3.940  1.00  6.25           H  
ATOM    531  HA  SER A  37     -14.252  12.580  -6.461  1.00  6.25           H  
ATOM    532 1HB  SER A  37     -14.069  14.407  -4.048  1.00  6.25           H  
ATOM    533 2HB  SER A  37     -15.123  14.690  -5.425  1.00  6.25           H  
ATOM    534  HG  SER A  37     -16.049  12.652  -5.033  1.00  6.25           H  
ATOM    535  N   HIS A  38     -11.696  14.573  -5.835  1.00  5.31           N  
ATOM    536  CA  HIS A  38     -10.757  15.445  -6.525  1.00  5.31           C  
ATOM    537  C   HIS A  38     -10.228  14.713  -7.737  1.00  5.31           C  
ATOM    538  O   HIS A  38     -10.212  15.250  -8.843  1.00  5.31           O  
ATOM    539  CB  HIS A  38      -9.569  15.830  -5.649  1.00  5.31           C  
ATOM    540  CG  HIS A  38      -8.546  16.707  -6.340  1.00  5.31           C  
ATOM    541  ND1 HIS A  38      -8.715  18.065  -6.510  1.00  5.31           N  
ATOM    542  CD2 HIS A  38      -7.357  16.401  -6.917  1.00  5.31           C  
ATOM    543  CE1 HIS A  38      -7.664  18.559  -7.147  1.00  5.31           C  
ATOM    544  NE2 HIS A  38      -6.826  17.569  -7.400  1.00  5.31           N  
ATOM    545  H   HIS A  38     -11.534  14.326  -4.851  1.00  5.31           H  
ATOM    546  HA  HIS A  38     -11.257  16.352  -6.864  1.00  5.31           H  
ATOM    547 1HB  HIS A  38      -9.926  16.347  -4.760  1.00  5.31           H  
ATOM    548 2HB  HIS A  38      -9.069  14.929  -5.315  1.00  5.31           H  
ATOM    549  HD1 HIS A  38      -9.498  18.607  -6.206  1.00  5.31           H  
ATOM    550  HD2 HIS A  38      -6.815  15.465  -7.040  1.00  5.31           H  
ATOM    551  HE1 HIS A  38      -7.605  19.622  -7.381  1.00  5.31           H  
ATOM    552  N   LEU A  39      -9.791  13.478  -7.529  1.00  4.43           N  
ATOM    553  CA  LEU A  39      -9.215  12.696  -8.603  1.00  4.43           C  
ATOM    554  C   LEU A  39     -10.225  12.399  -9.721  1.00  4.43           C  
ATOM    555  O   LEU A  39      -9.878  12.453 -10.903  1.00  4.43           O  
ATOM    556  CB  LEU A  39      -8.651  11.416  -8.008  1.00  4.43           C  
ATOM    557  CG  LEU A  39      -7.467  11.668  -7.084  1.00  4.43           C  
ATOM    558  CD1 LEU A  39      -7.068  10.387  -6.388  1.00  4.43           C  
ATOM    559  CD2 LEU A  39      -6.316  12.253  -7.891  1.00  4.43           C  
ATOM    560  H   LEU A  39      -9.849  13.085  -6.585  1.00  4.43           H  
ATOM    561  HA  LEU A  39      -8.394  13.266  -9.032  1.00  4.43           H  
ATOM    562 1HB  LEU A  39      -9.429  10.918  -7.439  1.00  4.43           H  
ATOM    563 2HB  LEU A  39      -8.329  10.760  -8.813  1.00  4.43           H  
ATOM    564  HG  LEU A  39      -7.767  12.378  -6.320  1.00  4.43           H  
ATOM    565 1HD1 LEU A  39      -6.235  10.586  -5.715  1.00  4.43           H  
ATOM    566 2HD1 LEU A  39      -7.915  10.012  -5.814  1.00  4.43           H  
ATOM    567 3HD1 LEU A  39      -6.772   9.648  -7.129  1.00  4.43           H  
ATOM    568 1HD2 LEU A  39      -5.474  12.452  -7.229  1.00  4.43           H  
ATOM    569 2HD2 LEU A  39      -6.013  11.543  -8.661  1.00  4.43           H  
ATOM    570 3HD2 LEU A  39      -6.635  13.184  -8.363  1.00  4.43           H  
ATOM    571  N   GLU A  40     -11.499  12.182  -9.387  1.00  3.68           N  
ATOM    572  CA  GLU A  40     -12.489  11.927 -10.435  1.00  3.68           C  
ATOM    573  C   GLU A  40     -12.579  13.115 -11.398  1.00  3.68           C  
ATOM    574  O   GLU A  40     -12.785  12.926 -12.598  1.00  3.68           O  
ATOM    575  CB  GLU A  40     -13.887  11.648  -9.851  1.00  3.68           C  
ATOM    576  CG  GLU A  40     -14.056  10.295  -9.139  1.00  3.68           C  
ATOM    577  CD  GLU A  40     -15.442  10.107  -8.536  1.00  3.68           C  
ATOM    578  OE1 GLU A  40     -16.227  11.029  -8.576  1.00  3.68           O  
ATOM    579  OE2 GLU A  40     -15.710   9.038  -8.037  1.00  3.68           O  
ATOM    580  H   GLU A  40     -11.762  12.139  -8.405  1.00  3.68           H  
ATOM    581  HA  GLU A  40     -12.172  11.053 -11.001  1.00  3.68           H  
ATOM    582 1HB  GLU A  40     -14.134  12.429  -9.133  1.00  3.68           H  
ATOM    583 2HB  GLU A  40     -14.625  11.697 -10.650  1.00  3.68           H  
ATOM    584 1HG  GLU A  40     -13.879   9.500  -9.861  1.00  3.68           H  
ATOM    585 2HG  GLU A  40     -13.311  10.206  -8.362  1.00  3.68           H  
ATOM    586  N   GLN A  41     -12.434  14.335 -10.871  1.00  3.10           N  
ATOM    587  CA  GLN A  41     -12.480  15.547 -11.691  1.00  3.10           C  
ATOM    588  C   GLN A  41     -11.130  15.918 -12.345  1.00  3.10           C  
ATOM    589  O   GLN A  41     -11.065  16.223 -13.547  1.00  3.10           O  
ATOM    590  CB  GLN A  41     -12.969  16.714 -10.818  1.00  3.10           C  
ATOM    591  CG  GLN A  41     -13.120  18.056 -11.544  1.00  3.10           C  
ATOM    592  CD  GLN A  41     -13.700  19.158 -10.636  1.00  3.10           C  
ATOM    593  OE1 GLN A  41     -14.043  18.912  -9.477  1.00  3.10           O  
ATOM    594  NE2 GLN A  41     -13.808  20.375 -11.154  1.00  3.10           N  
ATOM    595  H   GLN A  41     -12.312  14.413  -9.857  1.00  3.10           H  
ATOM    596  HA  GLN A  41     -13.202  15.383 -12.488  1.00  3.10           H  
ATOM    597 1HB  GLN A  41     -13.936  16.456 -10.390  1.00  3.10           H  
ATOM    598 2HB  GLN A  41     -12.281  16.846  -9.986  1.00  3.10           H  
ATOM    599 1HG  GLN A  41     -12.131  18.375 -11.865  1.00  3.10           H  
ATOM    600 2HG  GLN A  41     -13.774  17.931 -12.406  1.00  3.10           H  
ATOM    601 1HE2 GLN A  41     -14.180  21.124 -10.605  1.00  3.10           H  
ATOM    602 2HE2 GLN A  41     -13.517  20.553 -12.095  1.00  3.10           H  
ATOM    603  N   TYR A  42     -10.045  15.873 -11.564  1.00  2.72           N  
ATOM    604  CA  TYR A  42      -8.739  16.341 -12.029  1.00  2.72           C  
ATOM    605  C   TYR A  42      -7.793  15.243 -12.496  1.00  2.72           C  
ATOM    606  O   TYR A  42      -6.677  15.527 -12.926  1.00  2.72           O  
ATOM    607  CB  TYR A  42      -8.075  17.178 -10.939  1.00  2.72           C  
ATOM    608  CG  TYR A  42      -8.791  18.482 -10.674  1.00  2.72           C  
ATOM    609  CD1 TYR A  42      -9.844  18.533  -9.790  1.00  2.72           C  
ATOM    610  CD2 TYR A  42      -8.384  19.628 -11.313  1.00  2.72           C  
ATOM    611  CE1 TYR A  42     -10.487  19.718  -9.547  1.00  2.72           C  
ATOM    612  CE2 TYR A  42      -9.028  20.819 -11.072  1.00  2.72           C  
ATOM    613  CZ  TYR A  42     -10.077  20.866 -10.196  1.00  2.72           C  
ATOM    614  OH  TYR A  42     -10.721  22.057  -9.950  1.00  2.72           O  
ATOM    615  H   TYR A  42     -10.137  15.563 -10.601  1.00  2.72           H  
ATOM    616  HA  TYR A  42      -8.908  16.993 -12.881  1.00  2.72           H  
ATOM    617 1HB  TYR A  42      -8.049  16.607 -10.008  1.00  2.72           H  
ATOM    618 2HB  TYR A  42      -7.047  17.402 -11.218  1.00  2.72           H  
ATOM    619  HD1 TYR A  42     -10.164  17.634  -9.279  1.00  2.72           H  
ATOM    620  HD2 TYR A  42      -7.550  19.592 -12.009  1.00  2.72           H  
ATOM    621  HE1 TYR A  42     -11.318  19.748  -8.844  1.00  2.72           H  
ATOM    622  HE2 TYR A  42      -8.702  21.725 -11.580  1.00  2.72           H  
ATOM    623  HH  TYR A  42     -11.473  21.900  -9.374  1.00  2.72           H  
ATOM    624  N   GLY A  43      -8.255  13.996 -12.475  1.00  2.48           N  
ATOM    625  CA  GLY A  43      -7.501  12.863 -12.992  1.00  2.48           C  
ATOM    626  C   GLY A  43      -7.858  12.658 -14.468  1.00  2.48           C  
ATOM    627  O   GLY A  43      -7.435  11.689 -15.103  1.00  2.48           O  
ATOM    628  H   GLY A  43      -9.156  13.787 -12.057  1.00  2.48           H  
ATOM    629 1HA  GLY A  43      -6.432  13.046 -12.887  1.00  2.48           H  
ATOM    630 2HA  GLY A  43      -7.745  11.968 -12.420  1.00  2.48           H  
ATOM    631  N   THR A  44      -8.661  13.580 -14.988  1.00  2.38           N  
ATOM    632  CA  THR A  44      -9.157  13.567 -16.348  1.00  2.38           C  
ATOM    633  C   THR A  44      -8.263  14.466 -17.166  1.00  2.38           C  
ATOM    634  O   THR A  44      -7.389  15.139 -16.627  1.00  2.38           O  
ATOM    635  CB  THR A  44     -10.581  14.129 -16.443  1.00  2.38           C  
ATOM    636  OG1 THR A  44     -10.551  15.552 -16.209  1.00  2.38           O  
ATOM    637  CG2 THR A  44     -11.444  13.480 -15.391  1.00  2.38           C  
ATOM    638  H   THR A  44      -8.956  14.333 -14.386  1.00  2.38           H  
ATOM    639  HA  THR A  44      -9.117  12.555 -16.750  1.00  2.38           H  
ATOM    640  HB  THR A  44     -10.992  13.934 -17.431  1.00  2.38           H  
ATOM    641  HG1 THR A  44     -10.689  15.733 -15.226  1.00  2.38           H  
ATOM    642 1HG2 THR A  44     -12.453  13.884 -15.441  1.00  2.38           H  
ATOM    643 2HG2 THR A  44     -11.475  12.405 -15.549  1.00  2.38           H  
ATOM    644 3HG2 THR A  44     -11.025  13.685 -14.406  1.00  2.38           H  
ATOM    645  N   ASN A  45      -8.509  14.539 -18.462  1.00  2.47           N  
ATOM    646  CA  ASN A  45      -7.690  15.402 -19.295  1.00  2.47           C  
ATOM    647  C   ASN A  45      -8.258  16.820 -19.384  1.00  2.47           C  
ATOM    648  O   ASN A  45      -7.661  17.695 -20.025  1.00  2.47           O  
ATOM    649  CB  ASN A  45      -7.552  14.799 -20.678  1.00  2.47           C  
ATOM    650  CG  ASN A  45      -6.720  13.541 -20.671  1.00  2.47           C  
ATOM    651  OD1 ASN A  45      -5.748  13.423 -19.917  1.00  2.47           O  
ATOM    652  ND2 ASN A  45      -7.091  12.591 -21.492  1.00  2.47           N  
ATOM    653  H   ASN A  45      -9.245  13.983 -18.873  1.00  2.47           H  
ATOM    654  HA  ASN A  45      -6.698  15.478 -18.848  1.00  2.47           H  
ATOM    655 1HB  ASN A  45      -8.541  14.572 -21.078  1.00  2.47           H  
ATOM    656 2HB  ASN A  45      -7.087  15.528 -21.346  1.00  2.47           H  
ATOM    657 1HD2 ASN A  45      -6.578  11.733 -21.525  1.00  2.47           H  
ATOM    658 2HD2 ASN A  45      -7.885  12.722 -22.084  1.00  2.47           H  
ATOM    659  N   GLU A  46      -9.375  17.102 -18.692  1.00  2.82           N  
ATOM    660  CA  GLU A  46      -9.963  18.432 -18.810  1.00  2.82           C  
ATOM    661  C   GLU A  46      -9.061  19.481 -18.192  1.00  2.82           C  
ATOM    662  O   GLU A  46      -9.112  20.655 -18.554  1.00  2.82           O  
ATOM    663  CB  GLU A  46     -11.357  18.507 -18.179  1.00  2.82           C  
ATOM    664  CG  GLU A  46     -12.438  17.715 -18.912  1.00  2.82           C  
ATOM    665  CD  GLU A  46     -13.836  17.947 -18.345  1.00  2.82           C  
ATOM    666  OE1 GLU A  46     -13.959  18.699 -17.402  1.00  2.82           O  
ATOM    667  OE2 GLU A  46     -14.770  17.385 -18.867  1.00  2.82           O  
ATOM    668  H   GLU A  46      -9.819  16.416 -18.070  1.00  2.82           H  
ATOM    669  HA  GLU A  46     -10.067  18.659 -19.868  1.00  2.82           H  
ATOM    670 1HB  GLU A  46     -11.309  18.116 -17.168  1.00  2.82           H  
ATOM    671 2HB  GLU A  46     -11.673  19.548 -18.114  1.00  2.82           H  
ATOM    672 1HG  GLU A  46     -12.429  17.998 -19.964  1.00  2.82           H  
ATOM    673 2HG  GLU A  46     -12.194  16.654 -18.845  1.00  2.82           H  
ATOM    674  N   TYR A  47      -8.224  19.037 -17.260  1.00  3.53           N  
ATOM    675  CA  TYR A  47      -7.313  19.878 -16.508  1.00  3.53           C  
ATOM    676  C   TYR A  47      -5.862  19.550 -16.842  1.00  3.53           C  
ATOM    677  O   TYR A  47      -4.979  19.653 -15.989  1.00  3.53           O  
ATOM    678  CB  TYR A  47      -7.596  19.689 -15.033  1.00  3.53           C  
ATOM    679  CG  TYR A  47      -9.012  20.034 -14.714  1.00  3.53           C  
ATOM    680  CD1 TYR A  47      -9.952  19.031 -14.705  1.00  3.53           C  
ATOM    681  CD2 TYR A  47      -9.386  21.335 -14.454  1.00  3.53           C  
ATOM    682  CE1 TYR A  47     -11.262  19.315 -14.443  1.00  3.53           C  
ATOM    683  CE2 TYR A  47     -10.706  21.622 -14.180  1.00  3.53           C  
ATOM    684  CZ  TYR A  47     -11.642  20.613 -14.182  1.00  3.53           C  
ATOM    685  OH  TYR A  47     -12.966  20.894 -13.930  1.00  3.53           O  
ATOM    686  H   TYR A  47      -8.238  18.047 -17.045  1.00  3.53           H  
ATOM    687  HA  TYR A  47      -7.498  20.915 -16.775  1.00  3.53           H  
ATOM    688 1HB  TYR A  47      -7.420  18.645 -14.749  1.00  3.53           H  
ATOM    689 2HB  TYR A  47      -6.941  20.309 -14.446  1.00  3.53           H  
ATOM    690  HD1 TYR A  47      -9.654  18.002 -14.919  1.00  3.53           H  
ATOM    691  HD2 TYR A  47      -8.646  22.132 -14.468  1.00  3.53           H  
ATOM    692  HE1 TYR A  47     -12.000  18.514 -14.451  1.00  3.53           H  
ATOM    693  HE2 TYR A  47     -11.010  22.647 -13.972  1.00  3.53           H  
ATOM    694  HH  TYR A  47     -13.503  20.125 -14.167  1.00  3.53           H  
ATOM    695  N   SER A  48      -5.621  19.147 -18.092  1.00  4.75           N  
ATOM    696  CA  SER A  48      -4.298  18.751 -18.565  1.00  4.75           C  
ATOM    697  C   SER A  48      -3.113  19.602 -18.094  1.00  4.75           C  
ATOM    698  O   SER A  48      -3.161  20.840 -18.063  1.00  4.75           O  
ATOM    699  CB  SER A  48      -4.267  18.775 -20.084  1.00  4.75           C  
ATOM    700  OG  SER A  48      -5.118  17.817 -20.651  1.00  4.75           O  
ATOM    701  H   SER A  48      -6.406  19.053 -18.739  1.00  4.75           H  
ATOM    702  HA  SER A  48      -4.126  17.726 -18.226  1.00  4.75           H  
ATOM    703 1HB  SER A  48      -4.563  19.768 -20.424  1.00  4.75           H  
ATOM    704 2HB  SER A  48      -3.246  18.607 -20.425  1.00  4.75           H  
ATOM    705  HG  SER A  48      -6.002  17.973 -20.262  1.00  4.75           H  
ATOM    706  N   ILE A  49      -2.049  18.877 -17.730  1.00  6.55           N  
ATOM    707  CA  ILE A  49      -0.735  19.367 -17.301  1.00  6.55           C  
ATOM    708  C   ILE A  49       0.375  18.728 -18.148  1.00  6.55           C  
ATOM    709  O   ILE A  49       0.487  17.500 -18.182  1.00  6.55           O  
ATOM    710  CB  ILE A  49      -0.516  19.033 -15.804  1.00  6.55           C  
ATOM    711  CG1 ILE A  49      -1.566  19.764 -14.941  1.00  6.55           C  
ATOM    712  CG2 ILE A  49       0.877  19.326 -15.361  1.00  6.55           C  
ATOM    713  CD1 ILE A  49      -1.572  19.364 -13.491  1.00  6.55           C  
ATOM    714  H   ILE A  49      -2.159  17.873 -17.777  1.00  6.55           H  
ATOM    715  HA  ILE A  49      -0.696  20.452 -17.436  1.00  6.55           H  
ATOM    716  HB  ILE A  49      -0.694  17.968 -15.670  1.00  6.55           H  
ATOM    717 1HG1 ILE A  49      -1.357  20.832 -14.999  1.00  6.55           H  
ATOM    718 2HG1 ILE A  49      -2.552  19.582 -15.338  1.00  6.55           H  
ATOM    719 1HG2 ILE A  49       0.996  19.046 -14.318  1.00  6.55           H  
ATOM    720 2HG2 ILE A  49       1.587  18.766 -15.972  1.00  6.55           H  
ATOM    721 3HG2 ILE A  49       1.053  20.355 -15.470  1.00  6.55           H  
ATOM    722 1HD1 ILE A  49      -2.327  19.938 -12.965  1.00  6.55           H  
ATOM    723 2HD1 ILE A  49      -1.797  18.299 -13.409  1.00  6.55           H  
ATOM    724 3HD1 ILE A  49      -0.594  19.565 -13.055  1.00  6.55           H  
ATOM    725  N   GLY A  50       1.176  19.537 -18.843  1.00  8.65           N  
ATOM    726  CA  GLY A  50       2.256  18.993 -19.671  1.00  8.65           C  
ATOM    727  C   GLY A  50       3.584  18.932 -18.903  1.00  8.65           C  
ATOM    728  O   GLY A  50       3.637  19.350 -17.753  1.00  8.65           O  
ATOM    729  H   GLY A  50       1.030  20.550 -18.793  1.00  8.65           H  
ATOM    730 1HA  GLY A  50       1.968  18.001 -20.013  1.00  8.65           H  
ATOM    731 2HA  GLY A  50       2.369  19.622 -20.553  1.00  8.65           H  
ATOM    732  N   PRO A  51       4.639  18.313 -19.477  1.00 10.32           N  
ATOM    733  CA  PRO A  51       6.008  18.262 -18.958  1.00 10.32           C  
ATOM    734  C   PRO A  51       6.833  19.531 -19.235  1.00 10.32           C  
ATOM    735  O   PRO A  51       7.882  19.754 -18.629  1.00 10.32           O  
ATOM    736  CB  PRO A  51       6.579  17.067 -19.720  1.00 10.32           C  
ATOM    737  CG  PRO A  51       5.835  17.076 -21.050  1.00 10.32           C  
ATOM    738  CD  PRO A  51       4.428  17.529 -20.708  1.00 10.32           C  
ATOM    739  HA  PRO A  51       5.972  18.058 -17.878  1.00 10.32           H  
ATOM    740 1HB  PRO A  51       7.665  17.191 -19.841  1.00 10.32           H  
ATOM    741 2HB  PRO A  51       6.423  16.143 -19.144  1.00 10.32           H  
ATOM    742 1HG  PRO A  51       6.341  17.749 -21.761  1.00 10.32           H  
ATOM    743 2HG  PRO A  51       5.859  16.072 -21.500  1.00 10.32           H  
ATOM    744 1HD  PRO A  51       4.027  18.152 -21.518  1.00 10.32           H  
ATOM    745 2HD  PRO A  51       3.793  16.651 -20.502  1.00 10.32           H  
ATOM    746  N   GLY A  52       6.358  20.331 -20.187  1.00 10.71           N  
ATOM    747  CA  GLY A  52       7.004  21.558 -20.651  1.00 10.71           C  
ATOM    748  C   GLY A  52       6.360  22.735 -19.940  1.00 10.71           C  
ATOM    749  O   GLY A  52       5.691  22.532 -18.937  1.00 10.71           O  
ATOM    750  H   GLY A  52       5.497  20.067 -20.632  1.00 10.71           H  
ATOM    751 1HA  GLY A  52       8.073  21.519 -20.433  1.00 10.71           H  
ATOM    752 2HA  GLY A  52       6.883  21.634 -21.730  1.00 10.71           H  
ATOM    753  N   PRO A  53       6.449  23.968 -20.486  1.00  9.62           N  
ATOM    754  CA  PRO A  53       5.886  25.215 -19.948  1.00  9.62           C  
ATOM    755  C   PRO A  53       4.376  25.049 -19.729  1.00  9.62           C  
ATOM    756  O   PRO A  53       3.765  25.711 -18.880  1.00  9.62           O  
ATOM    757  CB  PRO A  53       6.185  26.222 -21.064  1.00  9.62           C  
ATOM    758  CG  PRO A  53       7.399  25.653 -21.774  1.00  9.62           C  
ATOM    759  CD  PRO A  53       7.201  24.148 -21.740  1.00  9.62           C  
ATOM    760  HA  PRO A  53       6.399  25.487 -19.017  1.00  9.62           H  
ATOM    761 1HB  PRO A  53       5.308  26.330 -21.720  1.00  9.62           H  
ATOM    762 2HB  PRO A  53       6.379  27.213 -20.626  1.00  9.62           H  
ATOM    763 1HG  PRO A  53       7.452  26.051 -22.799  1.00  9.62           H  
ATOM    764 2HG  PRO A  53       8.319  25.972 -21.263  1.00  9.62           H  
ATOM    765 1HD  PRO A  53       6.601  23.821 -22.604  1.00  9.62           H  
ATOM    766 2HD  PRO A  53       8.181  23.651 -21.694  1.00  9.62           H  
ATOM    767  N   GLY A  54       3.798  24.085 -20.452  1.00  7.68           N  
ATOM    768  CA  GLY A  54       2.398  23.721 -20.395  1.00  7.68           C  
ATOM    769  C   GLY A  54       2.066  22.981 -19.094  1.00  7.68           C  
ATOM    770  O   GLY A  54       0.956  22.477 -18.933  1.00  7.68           O  
ATOM    771  H   GLY A  54       4.366  23.588 -21.117  1.00  7.68           H  
ATOM    772 1HA  GLY A  54       1.789  24.619 -20.473  1.00  7.68           H  
ATOM    773 2HA  GLY A  54       2.154  23.090 -21.247  1.00  7.68           H  
ATOM    774  N   TYR A  55       3.040  22.859 -18.182  1.00  5.73           N  
ATOM    775  CA  TYR A  55       2.826  22.291 -16.860  1.00  5.73           C  
ATOM    776  C   TYR A  55       1.825  23.139 -16.071  1.00  5.73           C  
ATOM    777  O   TYR A  55       1.218  22.666 -15.111  1.00  5.73           O  
ATOM    778  CB  TYR A  55       4.126  22.196 -16.056  1.00  5.73           C  
ATOM    779  CG  TYR A  55       4.602  23.535 -15.492  1.00  5.73           C  
ATOM    780  CD1 TYR A  55       4.132  23.960 -14.253  1.00  5.73           C  
ATOM    781  CD2 TYR A  55       5.481  24.334 -16.199  1.00  5.73           C  
ATOM    782  CE1 TYR A  55       4.541  25.173 -13.737  1.00  5.73           C  
ATOM    783  CE2 TYR A  55       5.889  25.545 -15.687  1.00  5.73           C  
ATOM    784  CZ  TYR A  55       5.422  25.967 -14.461  1.00  5.73           C  
ATOM    785  OH  TYR A  55       5.830  27.180 -13.949  1.00  5.73           O  
ATOM    786  H   TYR A  55       3.974  23.188 -18.406  1.00  5.73           H  
ATOM    787  HA  TYR A  55       2.407  21.299 -16.978  1.00  5.73           H  
ATOM    788 1HB  TYR A  55       3.982  21.504 -15.224  1.00  5.73           H  
ATOM    789 2HB  TYR A  55       4.914  21.783 -16.682  1.00  5.73           H  
ATOM    790  HD1 TYR A  55       3.438  23.334 -13.692  1.00  5.73           H  
ATOM    791  HD2 TYR A  55       5.850  24.013 -17.152  1.00  5.73           H  
ATOM    792  HE1 TYR A  55       4.169  25.507 -12.767  1.00  5.73           H  
ATOM    793  HE2 TYR A  55       6.578  26.169 -16.254  1.00  5.73           H  
ATOM    794  HH  TYR A  55       5.416  27.323 -13.094  1.00  5.73           H  
ATOM    795  N   GLY A  56       1.682  24.422 -16.416  1.00  4.24           N  
ATOM    796  CA  GLY A  56       0.701  25.190 -15.669  1.00  4.24           C  
ATOM    797  C   GLY A  56      -0.625  24.506 -15.964  1.00  4.24           C  
ATOM    798  O   GLY A  56      -0.837  24.066 -17.086  1.00  4.24           O  
ATOM    799  H   GLY A  56       2.223  24.826 -17.185  1.00  4.24           H  
ATOM    800 1HA  GLY A  56       0.927  25.167 -14.604  1.00  4.24           H  
ATOM    801 2HA  GLY A  56       0.688  26.225 -16.006  1.00  4.24           H  
ATOM    802  N   ARG A  57      -1.523  24.411 -14.994  1.00  3.25           N  
ATOM    803  CA  ARG A  57      -2.762  23.703 -15.304  1.00  3.25           C  
ATOM    804  C   ARG A  57      -3.571  24.426 -16.362  1.00  3.25           C  
ATOM    805  O   ARG A  57      -3.802  25.633 -16.271  1.00  3.25           O  
ATOM    806  CB  ARG A  57      -3.589  23.490 -14.047  1.00  3.25           C  
ATOM    807  CG  ARG A  57      -4.924  22.784 -14.252  1.00  3.25           C  
ATOM    808  CD  ARG A  57      -5.586  22.490 -12.951  1.00  3.25           C  
ATOM    809  NE  ARG A  57      -4.921  21.406 -12.246  1.00  3.25           N  
ATOM    810  CZ  ARG A  57      -5.044  21.151 -10.930  1.00  3.25           C  
ATOM    811  NH1 ARG A  57      -5.799  21.920 -10.177  1.00  3.25           N  
ATOM    812  NH2 ARG A  57      -4.400  20.131 -10.395  1.00  3.25           N  
ATOM    813  H   ARG A  57      -1.346  24.787 -14.077  1.00  3.25           H  
ATOM    814  HA  ARG A  57      -2.506  22.722 -15.703  1.00  3.25           H  
ATOM    815 1HB  ARG A  57      -3.015  22.894 -13.342  1.00  3.25           H  
ATOM    816 2HB  ARG A  57      -3.796  24.451 -13.577  1.00  3.25           H  
ATOM    817 1HG  ARG A  57      -5.589  23.413 -14.845  1.00  3.25           H  
ATOM    818 2HG  ARG A  57      -4.755  21.847 -14.780  1.00  3.25           H  
ATOM    819 1HD  ARG A  57      -5.550  23.376 -12.322  1.00  3.25           H  
ATOM    820 2HD  ARG A  57      -6.620  22.209 -13.113  1.00  3.25           H  
ATOM    821  HE  ARG A  57      -4.328  20.790 -12.791  1.00  3.25           H  
ATOM    822 1HH1 ARG A  57      -6.291  22.702 -10.585  1.00  3.25           H  
ATOM    823 2HH1 ARG A  57      -5.888  21.731  -9.189  1.00  3.25           H  
ATOM    824 1HH2 ARG A  57      -3.821  19.538 -10.974  1.00  3.25           H  
ATOM    825 2HH2 ARG A  57      -4.480  19.944  -9.405  1.00  3.25           H  
ATOM    826  N   LYS A  58      -4.013  23.669 -17.356  1.00  2.65           N  
ATOM    827  CA  LYS A  58      -4.821  24.182 -18.443  1.00  2.65           C  
ATOM    828  C   LYS A  58      -6.264  23.782 -18.232  1.00  2.65           C  
ATOM    829  O   LYS A  58      -6.573  23.067 -17.283  1.00  2.65           O  
ATOM    830  CB  LYS A  58      -4.299  23.670 -19.785  1.00  2.65           C  
ATOM    831  CG  LYS A  58      -2.840  24.030 -20.053  1.00  2.65           C  
ATOM    832  CD  LYS A  58      -2.661  25.551 -20.139  1.00  2.65           C  
ATOM    833  CE  LYS A  58      -1.236  25.938 -20.497  1.00  2.65           C  
ATOM    834  NZ  LYS A  58      -1.069  27.425 -20.590  1.00  2.65           N  
ATOM    835  H   LYS A  58      -3.745  22.683 -17.396  1.00  2.65           H  
ATOM    836  HA  LYS A  58      -4.768  25.269 -18.441  1.00  2.65           H  
ATOM    837 1HB  LYS A  58      -4.380  22.580 -19.808  1.00  2.65           H  
ATOM    838 2HB  LYS A  58      -4.906  24.064 -20.595  1.00  2.65           H  
ATOM    839 1HG  LYS A  58      -2.211  23.631 -19.247  1.00  2.65           H  
ATOM    840 2HG  LYS A  58      -2.518  23.580 -20.990  1.00  2.65           H  
ATOM    841 1HD  LYS A  58      -3.344  25.961 -20.880  1.00  2.65           H  
ATOM    842 2HD  LYS A  58      -2.900  25.986 -19.165  1.00  2.65           H  
ATOM    843 1HE  LYS A  58      -0.565  25.552 -19.723  1.00  2.65           H  
ATOM    844 2HE  LYS A  58      -0.967  25.487 -21.452  1.00  2.65           H  
ATOM    845 1HZ  LYS A  58      -0.110  27.642 -20.820  1.00  2.65           H  
ATOM    846 2HZ  LYS A  58      -1.680  27.789 -21.309  1.00  2.65           H  
ATOM    847 3HZ  LYS A  58      -1.308  27.843 -19.702  1.00  2.65           H  
ATOM    848  N   LYS A  59      -7.150  24.297 -19.073  1.00  2.35           N  
ATOM    849  CA  LYS A  59      -8.555  23.925 -19.003  1.00  2.35           C  
ATOM    850  C   LYS A  59      -9.118  23.751 -20.403  1.00  2.35           C  
ATOM    851  O   LYS A  59      -9.066  24.667 -21.227  1.00  2.35           O  
ATOM    852  CB  LYS A  59      -9.380  24.959 -18.240  1.00  2.35           C  
ATOM    853  CG  LYS A  59     -10.879  24.616 -18.170  1.00  2.35           C  
ATOM    854  CD  LYS A  59     -11.135  23.399 -17.290  1.00  2.35           C  
ATOM    855  CE  LYS A  59     -12.623  23.040 -17.235  1.00  2.35           C  
ATOM    856  NZ  LYS A  59     -13.110  22.434 -18.511  1.00  2.35           N  
ATOM    857  H   LYS A  59      -6.844  24.919 -19.804  1.00  2.35           H  
ATOM    858  HA  LYS A  59      -8.639  22.977 -18.484  1.00  2.35           H  
ATOM    859 1HB  LYS A  59      -9.004  25.037 -17.219  1.00  2.35           H  
ATOM    860 2HB  LYS A  59      -9.277  25.933 -18.711  1.00  2.35           H  
ATOM    861 1HG  LYS A  59     -11.429  25.466 -17.769  1.00  2.35           H  
ATOM    862 2HG  LYS A  59     -11.255  24.403 -19.173  1.00  2.35           H  
ATOM    863 1HD  LYS A  59     -10.583  22.541 -17.673  1.00  2.35           H  
ATOM    864 2HD  LYS A  59     -10.783  23.612 -16.288  1.00  2.35           H  
ATOM    865 1HE  LYS A  59     -12.789  22.332 -16.429  1.00  2.35           H  
ATOM    866 2HE  LYS A  59     -13.195  23.943 -17.035  1.00  2.35           H  
ATOM    867 1HZ  LYS A  59     -14.083  22.209 -18.440  1.00  2.35           H  
ATOM    868 2HZ  LYS A  59     -12.969  23.071 -19.300  1.00  2.35           H  
ATOM    869 3HZ  LYS A  59     -12.601  21.587 -18.717  1.00  2.35           H  
ATOM    870  N   ARG A  60      -9.653  22.563 -20.658  1.00  2.28           N  
ATOM    871  CA  ARG A  60     -10.217  22.231 -21.956  1.00  2.28           C  
ATOM    872  C   ARG A  60     -11.735  22.350 -21.954  1.00  2.28           C  
ATOM    873  O   ARG A  60     -12.378  22.356 -20.894  1.00  2.28           O  
ATOM    874  CB  ARG A  60      -9.844  20.815 -22.366  1.00  2.28           C  
ATOM    875  CG  ARG A  60      -8.359  20.550 -22.560  1.00  2.28           C  
ATOM    876  CD  ARG A  60      -8.115  19.142 -23.000  1.00  2.28           C  
ATOM    877  NE  ARG A  60      -6.691  18.836 -23.129  1.00  2.28           N  
ATOM    878  CZ  ARG A  60      -5.963  19.029 -24.247  1.00  2.28           C  
ATOM    879  NH1 ARG A  60      -6.526  19.530 -25.329  1.00  2.28           N  
ATOM    880  NH2 ARG A  60      -4.681  18.714 -24.259  1.00  2.28           N  
ATOM    881  H   ARG A  60      -9.623  21.852 -19.927  1.00  2.28           H  
ATOM    882  HA  ARG A  60      -9.814  22.923 -22.695  1.00  2.28           H  
ATOM    883 1HB  ARG A  60     -10.208  20.123 -21.619  1.00  2.28           H  
ATOM    884 2HB  ARG A  60     -10.343  20.568 -23.303  1.00  2.28           H  
ATOM    885 1HG  ARG A  60      -7.953  21.230 -23.305  1.00  2.28           H  
ATOM    886 2HG  ARG A  60      -7.842  20.696 -21.605  1.00  2.28           H  
ATOM    887 1HD  ARG A  60      -8.546  18.457 -22.272  1.00  2.28           H  
ATOM    888 2HD  ARG A  60      -8.585  18.981 -23.966  1.00  2.28           H  
ATOM    889  HE  ARG A  60      -6.208  18.447 -22.310  1.00  2.28           H  
ATOM    890 1HH1 ARG A  60      -7.506  19.771 -25.322  1.00  2.28           H  
ATOM    891 2HH1 ARG A  60      -5.977  19.672 -26.164  1.00  2.28           H  
ATOM    892 1HH2 ARG A  60      -4.253  18.327 -23.425  1.00  2.28           H  
ATOM    893 2HH2 ARG A  60      -4.133  18.856 -25.093  1.00  2.28           H  
ATOM    894  N   ARG A  61     -12.295  22.434 -23.157  1.00  2.38           N  
ATOM    895  CA  ARG A  61     -13.735  22.471 -23.381  1.00  2.38           C  
ATOM    896  C   ARG A  61     -14.061  21.593 -24.581  1.00  2.38           C  
ATOM    897  O   ARG A  61     -13.405  21.680 -25.617  1.00  2.38           O  
ATOM    898  CB  ARG A  61     -14.208  23.895 -23.638  1.00  2.38           C  
ATOM    899  CG  ARG A  61     -15.714  24.053 -23.840  1.00  2.38           C  
ATOM    900  CD  ARG A  61     -16.105  25.485 -23.991  1.00  2.38           C  
ATOM    901  NE  ARG A  61     -17.536  25.640 -24.211  1.00  2.38           N  
ATOM    902  CZ  ARG A  61     -18.165  26.820 -24.393  1.00  2.38           C  
ATOM    903  NH1 ARG A  61     -17.479  27.942 -24.377  1.00  2.38           N  
ATOM    904  NH2 ARG A  61     -19.471  26.848 -24.592  1.00  2.38           N  
ATOM    905  H   ARG A  61     -11.693  22.455 -23.966  1.00  2.38           H  
ATOM    906  HA  ARG A  61     -14.248  22.077 -22.505  1.00  2.38           H  
ATOM    907 1HB  ARG A  61     -13.918  24.530 -22.802  1.00  2.38           H  
ATOM    908 2HB  ARG A  61     -13.719  24.284 -24.530  1.00  2.38           H  
ATOM    909 1HG  ARG A  61     -16.021  23.516 -24.742  1.00  2.38           H  
ATOM    910 2HG  ARG A  61     -16.240  23.641 -22.979  1.00  2.38           H  
ATOM    911 1HD  ARG A  61     -15.837  26.034 -23.088  1.00  2.38           H  
ATOM    912 2HD  ARG A  61     -15.581  25.914 -24.845  1.00  2.38           H  
ATOM    913  HE  ARG A  61     -18.099  24.799 -24.234  1.00  2.38           H  
ATOM    914 1HH1 ARG A  61     -16.481  27.921 -24.225  1.00  2.38           H  
ATOM    915 2HH1 ARG A  61     -17.951  28.823 -24.514  1.00  2.38           H  
ATOM    916 1HH2 ARG A  61     -19.999  25.986 -24.606  1.00  2.38           H  
ATOM    917 2HH2 ARG A  61     -19.942  27.730 -24.729  1.00  2.38           H  
ATOM    918  N   GLN A  62     -15.059  20.729 -24.438  1.00  2.63           N  
ATOM    919  CA  GLN A  62     -15.418  19.851 -25.545  1.00  2.63           C  
ATOM    920  C   GLN A  62     -16.249  20.581 -26.589  1.00  2.63           C  
ATOM    921  O   GLN A  62     -17.291  21.164 -26.282  1.00  2.63           O  
ATOM    922  CB  GLN A  62     -16.204  18.637 -25.039  1.00  2.63           C  
ATOM    923  CG  GLN A  62     -16.512  17.605 -26.122  1.00  2.63           C  
ATOM    924  CD  GLN A  62     -17.242  16.387 -25.586  1.00  2.63           C  
ATOM    925  OE1 GLN A  62     -17.992  16.473 -24.601  1.00  2.63           O  
ATOM    926  NE2 GLN A  62     -17.032  15.242 -26.226  1.00  2.63           N  
ATOM    927  H   GLN A  62     -15.564  20.680 -23.567  1.00  2.63           H  
ATOM    928  HA  GLN A  62     -14.504  19.503 -26.023  1.00  2.63           H  
ATOM    929 1HB  GLN A  62     -15.640  18.140 -24.251  1.00  2.63           H  
ATOM    930 2HB  GLN A  62     -17.148  18.967 -24.608  1.00  2.63           H  
ATOM    931 1HG  GLN A  62     -17.132  18.066 -26.888  1.00  2.63           H  
ATOM    932 2HG  GLN A  62     -15.573  17.273 -26.561  1.00  2.63           H  
ATOM    933 1HE2 GLN A  62     -17.484  14.403 -25.920  1.00  2.63           H  
ATOM    934 2HE2 GLN A  62     -16.417  15.215 -27.016  1.00  2.63           H  
ATOM    935  N   ARG A  63     -15.836  20.488 -27.848  1.00  2.99           N  
ATOM    936  CA  ARG A  63     -16.569  21.157 -28.918  1.00  2.99           C  
ATOM    937  C   ARG A  63     -17.741  20.304 -29.382  1.00  2.99           C  
ATOM    938  O   ARG A  63     -17.735  19.723 -30.464  1.00  2.99           O  
ATOM    939  CB  ARG A  63     -15.639  21.467 -30.082  1.00  2.99           C  
ATOM    940  CG  ARG A  63     -14.538  22.471 -29.734  1.00  2.99           C  
ATOM    941  CD  ARG A  63     -13.638  22.761 -30.885  1.00  2.99           C  
ATOM    942  NE  ARG A  63     -12.595  23.715 -30.521  1.00  2.99           N  
ATOM    943  CZ  ARG A  63     -11.677  24.221 -31.372  1.00  2.99           C  
ATOM    944  NH1 ARG A  63     -11.678  23.862 -32.637  1.00  2.99           N  
ATOM    945  NH2 ARG A  63     -10.774  25.082 -30.933  1.00  2.99           N  
ATOM    946  H   ARG A  63     -14.984  19.993 -28.059  1.00  2.99           H  
ATOM    947  HA  ARG A  63     -16.957  22.099 -28.538  1.00  2.99           H  
ATOM    948 1HB  ARG A  63     -15.163  20.552 -30.427  1.00  2.99           H  
ATOM    949 2HB  ARG A  63     -16.216  21.874 -30.913  1.00  2.99           H  
ATOM    950 1HG  ARG A  63     -14.994  23.407 -29.413  1.00  2.99           H  
ATOM    951 2HG  ARG A  63     -13.933  22.069 -28.916  1.00  2.99           H  
ATOM    952 1HD  ARG A  63     -13.158  21.840 -31.214  1.00  2.99           H  
ATOM    953 2HD  ARG A  63     -14.217  23.183 -31.705  1.00  2.99           H  
ATOM    954  HE  ARG A  63     -12.557  24.017 -29.554  1.00  2.99           H  
ATOM    955 1HH1 ARG A  63     -12.366  23.204 -32.975  1.00  2.99           H  
ATOM    956 2HH1 ARG A  63     -10.990  24.243 -33.270  1.00  2.99           H  
ATOM    957 1HH2 ARG A  63     -10.772  25.360 -29.961  1.00  2.99           H  
ATOM    958 2HH2 ARG A  63     -10.088  25.461 -31.567  1.00  2.99           H  
ATOM    959  N   ARG A  64     -18.742  20.221 -28.520  1.00  3.40           N  
ATOM    960  CA  ARG A  64     -19.921  19.409 -28.779  1.00  3.40           C  
ATOM    961  C   ARG A  64     -20.714  19.981 -29.944  1.00  3.40           C  
ATOM    962  O   ARG A  64     -20.882  21.204 -30.040  1.00  3.40           O  
ATOM    963  CB  ARG A  64     -20.799  19.339 -27.540  1.00  3.40           C  
ATOM    964  CG  ARG A  64     -20.182  18.577 -26.379  1.00  3.40           C  
ATOM    965  CD  ARG A  64     -21.077  18.515 -25.199  1.00  3.40           C  
ATOM    966  NE  ARG A  64     -20.462  17.781 -24.101  1.00  3.40           N  
ATOM    967  CZ  ARG A  64     -21.029  17.574 -22.898  1.00  3.40           C  
ATOM    968  NH1 ARG A  64     -22.229  18.050 -22.638  1.00  3.40           N  
ATOM    969  NH2 ARG A  64     -20.373  16.888 -21.981  1.00  3.40           N  
ATOM    970  H   ARG A  64     -18.636  20.729 -27.643  1.00  3.40           H  
ATOM    971  HA  ARG A  64     -19.600  18.400 -29.036  1.00  3.40           H  
ATOM    972 1HB  ARG A  64     -21.019  20.348 -27.194  1.00  3.40           H  
ATOM    973 2HB  ARG A  64     -21.746  18.862 -27.792  1.00  3.40           H  
ATOM    974 1HG  ARG A  64     -19.945  17.560 -26.690  1.00  3.40           H  
ATOM    975 2HG  ARG A  64     -19.267  19.085 -26.073  1.00  3.40           H  
ATOM    976 1HD  ARG A  64     -21.291  19.525 -24.854  1.00  3.40           H  
ATOM    977 2HD  ARG A  64     -22.006  18.015 -25.467  1.00  3.40           H  
ATOM    978  HE  ARG A  64     -19.526  17.387 -24.258  1.00  3.40           H  
ATOM    979 1HH1 ARG A  64     -22.728  18.574 -23.343  1.00  3.40           H  
ATOM    980 2HH1 ARG A  64     -22.651  17.891 -21.735  1.00  3.40           H  
ATOM    981 1HH2 ARG A  64     -19.447  16.523 -22.189  1.00  3.40           H  
ATOM    982 2HH2 ARG A  64     -20.788  16.727 -21.078  1.00  3.40           H  
ATOM    983  N   ARG A  65     -21.201  19.099 -30.813  1.00  3.77           N  
ATOM    984  CA  ARG A  65     -22.005  19.496 -31.960  1.00  3.77           C  
ATOM    985  C   ARG A  65     -23.173  18.535 -32.137  1.00  3.77           C  
ATOM    986  O   ARG A  65     -24.001  18.401 -31.236  1.00  3.77           O  
ATOM    987  OXT ARG A  65     -23.114  17.695 -33.033  1.00  3.77           O  
ATOM    988  CB  ARG A  65     -21.170  19.527 -33.243  1.00  3.77           C  
ATOM    989  CG  ARG A  65     -20.036  20.577 -33.284  1.00  3.77           C  
ATOM    990  CD  ARG A  65     -20.572  21.967 -33.369  1.00  3.77           C  
ATOM    991  NE  ARG A  65     -19.515  22.965 -33.486  1.00  3.77           N  
ATOM    992  CZ  ARG A  65     -18.851  23.530 -32.448  1.00  3.77           C  
ATOM    993  NH1 ARG A  65     -19.128  23.202 -31.202  1.00  3.77           N  
ATOM    994  NH2 ARG A  65     -17.911  24.433 -32.692  1.00  3.77           N  
ATOM    995  H   ARG A  65     -21.002  18.119 -30.673  1.00  3.77           H  
ATOM    996  HA  ARG A  65     -22.401  20.495 -31.781  1.00  3.77           H  
ATOM    997 1HB  ARG A  65     -20.710  18.552 -33.395  1.00  3.77           H  
ATOM    998 2HB  ARG A  65     -21.822  19.715 -34.095  1.00  3.77           H  
ATOM    999 1HG  ARG A  65     -19.407  20.499 -32.400  1.00  3.77           H  
ATOM   1000 2HG  ARG A  65     -19.424  20.402 -34.170  1.00  3.77           H  
ATOM   1001 1HD  ARG A  65     -21.219  22.054 -34.239  1.00  3.77           H  
ATOM   1002 2HD  ARG A  65     -21.145  22.186 -32.468  1.00  3.77           H  
ATOM   1003  HE  ARG A  65     -19.259  23.260 -34.417  1.00  3.77           H  
ATOM   1004 1HH1 ARG A  65     -19.854  22.501 -30.979  1.00  3.77           H  
ATOM   1005 2HH1 ARG A  65     -18.627  23.636 -30.445  1.00  3.77           H  
ATOM   1006 1HH2 ARG A  65     -17.696  24.692 -33.646  1.00  3.77           H  
ATOM   1007 2HH2 ARG A  65     -17.415  24.865 -31.928  1.00  3.77           H  
TER    1008
ENDMDL

REMARK ID 695207 MODEL 2 4
PFRMAT TS
TARGET 4
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   ASP A   1      -0.743   0.725  -0.445  1.00 12.90           N  
ATOM      2  CA  ASP A   1       0.573   0.576  -1.050  1.00 12.90           C  
ATOM      3  C   ASP A   1       1.566   1.535  -0.390  1.00 12.90           C  
ATOM      4  O   ASP A   1       1.982   1.301   0.745  1.00 12.90           O  
ATOM      5  CB  ASP A   1       0.468   0.790  -2.568  1.00 12.90           C  
ATOM      6  CG  ASP A   1       1.757   0.524  -3.333  1.00 12.90           C  
ATOM      7  OD1 ASP A   1       2.220  -0.594  -3.338  1.00 12.90           O  
ATOM      8  OD2 ASP A   1       2.258   1.453  -3.929  1.00 12.90           O  
ATOM      9 1H   ASP A   1      -1.457   0.542  -1.136  1.00 12.90           H  
ATOM     10 2H   ASP A   1      -0.837   0.073   0.320  1.00 12.90           H  
ATOM     11 3H   ASP A   1      -0.840   1.669  -0.099  1.00 12.90           H  
ATOM     12  HA  ASP A   1       0.922  -0.443  -0.875  1.00 12.90           H  
ATOM     13 1HB  ASP A   1      -0.294   0.116  -2.960  1.00 12.90           H  
ATOM     14 2HB  ASP A   1       0.125   1.801  -2.780  1.00 12.90           H  
ATOM     15  N   VAL A   2       1.913   2.627  -1.073  1.00 12.94           N  
ATOM     16  CA  VAL A   2       2.835   3.622  -0.521  1.00 12.94           C  
ATOM     17  C   VAL A   2       2.181   4.993  -0.318  1.00 12.94           C  
ATOM     18  O   VAL A   2       1.726   5.631  -1.271  1.00 12.94           O  
ATOM     19  CB  VAL A   2       4.055   3.743  -1.460  1.00 12.94           C  
ATOM     20  CG1 VAL A   2       5.013   4.797  -0.970  1.00 12.94           C  
ATOM     21  CG2 VAL A   2       4.757   2.397  -1.532  1.00 12.94           C  
ATOM     22  H   VAL A   2       1.577   2.761  -2.019  1.00 12.94           H  
ATOM     23  HA  VAL A   2       3.185   3.267   0.450  1.00 12.94           H  
ATOM     24  HB  VAL A   2       3.717   4.027  -2.453  1.00 12.94           H  
ATOM     25 1HG1 VAL A   2       5.862   4.860  -1.652  1.00 12.94           H  
ATOM     26 2HG1 VAL A   2       4.511   5.732  -0.951  1.00 12.94           H  
ATOM     27 3HG1 VAL A   2       5.366   4.539   0.030  1.00 12.94           H  
ATOM     28 1HG2 VAL A   2       5.609   2.468  -2.202  1.00 12.94           H  
ATOM     29 2HG2 VAL A   2       5.097   2.110  -0.537  1.00 12.94           H  
ATOM     30 3HG2 VAL A   2       4.070   1.644  -1.910  1.00 12.94           H  
ATOM     31  N   GLU A   3       2.176   5.468   0.937  1.00 12.96           N  
ATOM     32  CA  GLU A   3       1.541   6.744   1.293  1.00 12.96           C  
ATOM     33  C   GLU A   3       2.213   7.956   0.652  1.00 12.96           C  
ATOM     34  O   GLU A   3       1.607   9.012   0.474  1.00 12.96           O  
ATOM     35  CB  GLU A   3       1.477   6.921   2.820  1.00 12.96           C  
ATOM     36  CG  GLU A   3       2.832   7.042   3.562  1.00 12.96           C  
ATOM     37  CD  GLU A   3       3.446   5.714   3.981  1.00 12.96           C  
ATOM     38  OE1 GLU A   3       2.971   4.694   3.554  1.00 12.96           O  
ATOM     39  OE2 GLU A   3       4.393   5.736   4.735  1.00 12.96           O  
ATOM     40  H   GLU A   3       2.585   4.903   1.669  1.00 12.96           H  
ATOM     41  HA  GLU A   3       0.527   6.709   0.929  1.00 12.96           H  
ATOM     42 1HB  GLU A   3       0.902   7.820   3.048  1.00 12.96           H  
ATOM     43 2HB  GLU A   3       0.935   6.082   3.253  1.00 12.96           H  
ATOM     44 1HG  GLU A   3       3.544   7.570   2.938  1.00 12.96           H  
ATOM     45 2HG  GLU A   3       2.672   7.647   4.452  1.00 12.96           H  
ATOM     46  N   GLY A   4       3.457   7.778   0.242  1.00 12.95           N  
ATOM     47  CA  GLY A   4       4.242   8.815  -0.400  1.00 12.95           C  
ATOM     48  C   GLY A   4       3.675   9.209  -1.762  1.00 12.95           C  
ATOM     49  O   GLY A   4       4.062  10.237  -2.314  1.00 12.95           O  
ATOM     50  H   GLY A   4       3.878   6.878   0.420  1.00 12.95           H  
ATOM     51 1HA  GLY A   4       4.280   9.689   0.248  1.00 12.95           H  
ATOM     52 2HA  GLY A   4       5.266   8.465  -0.522  1.00 12.95           H  
ATOM     53  N   ASN A   5       2.774   8.386  -2.314  1.00 12.92           N  
ATOM     54  CA  ASN A   5       2.165   8.678  -3.599  1.00 12.92           C  
ATOM     55  C   ASN A   5       0.763   9.281  -3.449  1.00 12.92           C  
ATOM     56  O   ASN A   5       0.038   9.439  -4.435  1.00 12.92           O  
ATOM     57  CB  ASN A   5       2.113   7.417  -4.434  1.00 12.92           C  
ATOM     58  CG  ASN A   5       3.485   6.929  -4.832  1.00 12.92           C  
ATOM     59  OD1 ASN A   5       4.378   7.714  -5.173  1.00 12.92           O  
ATOM     60  ND2 ASN A   5       3.665   5.636  -4.794  1.00 12.92           N  
ATOM     61  H   ASN A   5       2.483   7.535  -1.828  1.00 12.92           H  
ATOM     62  HA  ASN A   5       2.779   9.417  -4.115  1.00 12.92           H  
ATOM     63 1HB  ASN A   5       1.612   6.629  -3.861  1.00 12.92           H  
ATOM     64 2HB  ASN A   5       1.524   7.595  -5.333  1.00 12.92           H  
ATOM     65 1HD2 ASN A   5       4.549   5.242  -5.046  1.00 12.92           H  
ATOM     66 2HD2 ASN A   5       2.911   5.038  -4.514  1.00 12.92           H  
ATOM     67  N   TRP A   6       0.369   9.621  -2.223  1.00 12.87           N  
ATOM     68  CA  TRP A   6      -0.953  10.192  -1.983  1.00 12.87           C  
ATOM     69  C   TRP A   6      -1.118  11.634  -2.445  1.00 12.87           C  
ATOM     70  O   TRP A   6      -0.233  12.484  -2.272  1.00 12.87           O  
ATOM     71  CB  TRP A   6      -1.312  10.089  -0.502  1.00 12.87           C  
ATOM     72  CG  TRP A   6      -1.632   8.698  -0.083  1.00 12.87           C  
ATOM     73  CD1 TRP A   6      -1.657   7.594  -0.885  1.00 12.87           C  
ATOM     74  CD2 TRP A   6      -1.953   8.236   1.246  1.00 12.87           C  
ATOM     75  NE1 TRP A   6      -1.996   6.485  -0.152  1.00 12.87           N  
ATOM     76  CE2 TRP A   6      -2.177   6.857   1.157  1.00 12.87           C  
ATOM     77  CE3 TRP A   6      -2.063   8.866   2.485  1.00 12.87           C  
ATOM     78  CZ2 TRP A   6      -2.509   6.097   2.261  1.00 12.87           C  
ATOM     79  CZ3 TRP A   6      -2.396   8.105   3.595  1.00 12.87           C  
ATOM     80  CH2 TRP A   6      -2.614   6.755   3.485  1.00 12.87           C  
ATOM     81  H   TRP A   6       0.984   9.467  -1.423  1.00 12.87           H  
ATOM     82  HA  TRP A   6      -1.673   9.587  -2.534  1.00 12.87           H  
ATOM     83 1HB  TRP A   6      -0.481  10.447   0.101  1.00 12.87           H  
ATOM     84 2HB  TRP A   6      -2.172  10.719  -0.288  1.00 12.87           H  
ATOM     85  HD1 TRP A   6      -1.449   7.595  -1.953  1.00 12.87           H  
ATOM     86  HE1 TRP A   6      -2.087   5.550  -0.515  1.00 12.87           H  
ATOM     87  HE3 TRP A   6      -1.885   9.935   2.576  1.00 12.87           H  
ATOM     88  HZ2 TRP A   6      -2.682   5.024   2.194  1.00 12.87           H  
ATOM     89  HZ3 TRP A   6      -2.478   8.607   4.559  1.00 12.87           H  
ATOM     90  HH2 TRP A   6      -2.874   6.186   4.378  1.00 12.87           H  
ATOM     91  N   ALA A   7      -2.334  11.944  -2.911  1.00 12.86           N  
ATOM     92  CA  ALA A   7      -2.721  13.300  -3.313  1.00 12.86           C  
ATOM     93  C   ALA A   7      -2.542  14.272  -2.156  1.00 12.86           C  
ATOM     94  O   ALA A   7      -2.293  15.460  -2.354  1.00 12.86           O  
ATOM     95  CB  ALA A   7      -4.164  13.324  -3.780  1.00 12.86           C  
ATOM     96  H   ALA A   7      -3.011  11.200  -3.024  1.00 12.86           H  
ATOM     97  HA  ALA A   7      -2.069  13.615  -4.130  1.00 12.86           H  
ATOM     98 1HB  ALA A   7      -4.430  14.335  -4.091  1.00 12.86           H  
ATOM     99 2HB  ALA A   7      -4.286  12.642  -4.621  1.00 12.86           H  
ATOM    100 3HB  ALA A   7      -4.816  13.015  -2.963  1.00 12.86           H  
ATOM    101  N   LEU A   8      -2.666  13.740  -0.948  1.00 12.95           N  
ATOM    102  CA  LEU A   8      -2.542  14.488   0.283  1.00 12.95           C  
ATOM    103  C   LEU A   8      -1.144  15.081   0.445  1.00 12.95           C  
ATOM    104  O   LEU A   8      -0.984  16.100   1.118  1.00 12.95           O  
ATOM    105  CB  LEU A   8      -2.845  13.563   1.462  1.00 12.95           C  
ATOM    106  CG  LEU A   8      -4.299  13.077   1.539  1.00 12.95           C  
ATOM    107  CD1 LEU A   8      -4.441  12.062   2.664  1.00 12.95           C  
ATOM    108  CD2 LEU A   8      -5.208  14.272   1.753  1.00 12.95           C  
ATOM    109  H   LEU A   8      -2.867  12.755  -0.890  1.00 12.95           H  
ATOM    110  HA  LEU A   8      -3.263  15.303   0.265  1.00 12.95           H  
ATOM    111 1HB  LEU A   8      -2.197  12.689   1.399  1.00 12.95           H  
ATOM    112 2HB  LEU A   8      -2.616  14.094   2.384  1.00 12.95           H  
ATOM    113  HG  LEU A   8      -4.568  12.583   0.605  1.00 12.95           H  
ATOM    114 1HD1 LEU A   8      -5.472  11.713   2.711  1.00 12.95           H  
ATOM    115 2HD1 LEU A   8      -3.788  11.222   2.475  1.00 12.95           H  
ATOM    116 3HD1 LEU A   8      -4.172  12.526   3.613  1.00 12.95           H  
ATOM    117 1HD2 LEU A   8      -6.244  13.938   1.802  1.00 12.95           H  
ATOM    118 2HD2 LEU A   8      -4.943  14.769   2.687  1.00 12.95           H  
ATOM    119 3HD2 LEU A   8      -5.090  14.972   0.924  1.00 12.95           H  
ATOM    120  N   THR A   9      -0.127  14.446  -0.156  1.00 13.12           N  
ATOM    121  CA  THR A   9       1.220  14.977  -0.034  1.00 13.12           C  
ATOM    122  C   THR A   9       1.419  15.958  -1.176  1.00 13.12           C  
ATOM    123  O   THR A   9       2.005  17.031  -1.015  1.00 13.12           O  
ATOM    124  CB  THR A   9       2.267  13.857  -0.199  1.00 13.12           C  
ATOM    125  OG1 THR A   9       2.170  13.312  -1.527  1.00 13.12           O  
ATOM    126  CG2 THR A   9       2.004  12.739   0.795  1.00 13.12           C  
ATOM    127  H   THR A   9      -0.285  13.620  -0.725  1.00 13.12           H  
ATOM    128  HA  THR A   9       1.344  15.488   0.920  1.00 13.12           H  
ATOM    129  HB  THR A   9       3.264  14.261  -0.047  1.00 13.12           H  
ATOM    130  HG1 THR A   9       1.324  12.835  -1.634  1.00 13.12           H  
ATOM    131 1HG2 THR A   9       2.745  11.948   0.656  1.00 13.12           H  
ATOM    132 2HG2 THR A   9       2.075  13.131   1.808  1.00 13.12           H  
ATOM    133 3HG2 THR A   9       1.009  12.334   0.625  1.00 13.12           H  
ATOM    134  N   GLY A  10       0.811  15.644  -2.324  1.00 13.35           N  
ATOM    135  CA  GLY A  10       0.920  16.502  -3.499  1.00 13.35           C  
ATOM    136  C   GLY A  10       0.326  17.874  -3.204  1.00 13.35           C  
ATOM    137  O   GLY A  10       0.889  18.912  -3.560  1.00 13.35           O  
ATOM    138  H   GLY A  10       0.325  14.748  -2.386  1.00 13.35           H  
ATOM    139 1HA  GLY A  10       1.967  16.600  -3.788  1.00 13.35           H  
ATOM    140 2HA  GLY A  10       0.388  16.041  -4.332  1.00 13.35           H  
ATOM    141  N   GLY A  11      -0.769  17.863  -2.445  1.00 13.64           N  
ATOM    142  CA  GLY A  11      -1.499  19.050  -2.033  1.00 13.64           C  
ATOM    143  C   GLY A  11      -0.668  20.020  -1.202  1.00 13.64           C  
ATOM    144  O   GLY A  11      -1.032  21.183  -1.058  1.00 13.64           O  
ATOM    145  H   GLY A  11      -1.165  16.957  -2.200  1.00 13.64           H  
ATOM    146 1HA  GLY A  11      -1.876  19.563  -2.919  1.00 13.64           H  
ATOM    147 2HA  GLY A  11      -2.371  18.738  -1.456  1.00 13.64           H  
ATOM    148  N   MET A  12       0.471  19.590  -0.666  1.00 13.87           N  
ATOM    149  CA  MET A  12       1.283  20.502   0.114  1.00 13.87           C  
ATOM    150  C   MET A  12       1.838  21.640  -0.730  1.00 13.87           C  
ATOM    151  O   MET A  12       2.141  22.696  -0.197  1.00 13.87           O  
ATOM    152  CB  MET A  12       2.399  19.774   0.833  1.00 13.87           C  
ATOM    153  CG  MET A  12       1.922  18.823   1.926  1.00 13.87           C  
ATOM    154  SD  MET A  12       1.026  19.668   3.233  1.00 13.87           S  
ATOM    155  CE  MET A  12      -0.659  19.368   2.723  1.00 13.87           C  
ATOM    156  H   MET A  12       0.795  18.634  -0.811  1.00 13.87           H  
ATOM    157  HA  MET A  12       0.646  20.950   0.876  1.00 13.87           H  
ATOM    158 1HB  MET A  12       2.976  19.208   0.110  1.00 13.87           H  
ATOM    159 2HB  MET A  12       3.048  20.503   1.293  1.00 13.87           H  
ATOM    160 1HG  MET A  12       1.266  18.070   1.483  1.00 13.87           H  
ATOM    161 2HG  MET A  12       2.765  18.312   2.378  1.00 13.87           H  
ATOM    162 1HE  MET A  12      -1.341  19.825   3.438  1.00 13.87           H  
ATOM    163 2HE  MET A  12      -0.822  19.799   1.740  1.00 13.87           H  
ATOM    164 3HE  MET A  12      -0.841  18.290   2.680  1.00 13.87           H  
ATOM    165  N   GLU A  13       1.954  21.480  -2.058  1.00 13.95           N  
ATOM    166  CA  GLU A  13       2.479  22.599  -2.858  1.00 13.95           C  
ATOM    167  C   GLU A  13       1.568  23.827  -2.741  1.00 13.95           C  
ATOM    168  O   GLU A  13       2.016  24.975  -2.893  1.00 13.95           O  
ATOM    169  CB  GLU A  13       2.622  22.246  -4.353  1.00 13.95           C  
ATOM    170  CG  GLU A  13       1.301  22.074  -5.141  1.00 13.95           C  
ATOM    171  CD  GLU A  13       1.533  21.763  -6.621  1.00 13.95           C  
ATOM    172  OE1 GLU A  13       2.664  21.827  -7.052  1.00 13.95           O  
ATOM    173  OE2 GLU A  13       0.581  21.467  -7.312  1.00 13.95           O  
ATOM    174  H   GLU A  13       1.668  20.603  -2.505  1.00 13.95           H  
ATOM    175  HA  GLU A  13       3.462  22.865  -2.475  1.00 13.95           H  
ATOM    176 1HB  GLU A  13       3.205  23.021  -4.851  1.00 13.95           H  
ATOM    177 2HB  GLU A  13       3.175  21.312  -4.446  1.00 13.95           H  
ATOM    178 1HG  GLU A  13       0.717  21.271  -4.692  1.00 13.95           H  
ATOM    179 2HG  GLU A  13       0.719  22.991  -5.069  1.00 13.95           H  
ATOM    180  N   LEU A  14       0.295  23.593  -2.401  1.00 13.78           N  
ATOM    181  CA  LEU A  14      -0.706  24.625  -2.313  1.00 13.78           C  
ATOM    182  C   LEU A  14      -0.438  25.515  -1.125  1.00 13.78           C  
ATOM    183  O   LEU A  14      -0.893  26.652  -1.092  1.00 13.78           O  
ATOM    184  CB  LEU A  14      -2.087  23.984  -2.225  1.00 13.78           C  
ATOM    185  CG  LEU A  14      -2.465  23.198  -3.482  1.00 13.78           C  
ATOM    186  CD1 LEU A  14      -3.776  22.476  -3.270  1.00 13.78           C  
ATOM    187  CD2 LEU A  14      -2.543  24.157  -4.662  1.00 13.78           C  
ATOM    188  H   LEU A  14      -0.005  22.638  -2.197  1.00 13.78           H  
ATOM    189  HA  LEU A  14      -0.671  25.228  -3.209  1.00 13.78           H  
ATOM    190 1HB  LEU A  14      -2.123  23.321  -1.369  1.00 13.78           H  
ATOM    191 2HB  LEU A  14      -2.827  24.769  -2.082  1.00 13.78           H  
ATOM    192  HG  LEU A  14      -1.695  22.444  -3.676  1.00 13.78           H  
ATOM    193 1HD1 LEU A  14      -4.026  21.907  -4.164  1.00 13.78           H  
ATOM    194 2HD1 LEU A  14      -3.674  21.797  -2.420  1.00 13.78           H  
ATOM    195 3HD1 LEU A  14      -4.560  23.188  -3.071  1.00 13.78           H  
ATOM    196 1HD2 LEU A  14      -2.793  23.600  -5.565  1.00 13.78           H  
ATOM    197 2HD2 LEU A  14      -3.309  24.898  -4.474  1.00 13.78           H  
ATOM    198 3HD2 LEU A  14      -1.582  24.650  -4.797  1.00 13.78           H  
ATOM    199  N   THR A  15       0.411  25.050  -0.198  1.00 13.39           N  
ATOM    200  CA  THR A  15       0.756  25.822   0.976  1.00 13.39           C  
ATOM    201  C   THR A  15       1.440  27.150   0.581  1.00 13.39           C  
ATOM    202  O   THR A  15       1.552  28.062   1.407  1.00 13.39           O  
ATOM    203  CB  THR A  15       1.644  25.029   1.940  1.00 13.39           C  
ATOM    204  OG1 THR A  15       1.544  25.611   3.222  1.00 13.39           O  
ATOM    205  CG2 THR A  15       3.031  25.101   1.548  1.00 13.39           C  
ATOM    206  H   THR A  15       0.826  24.124  -0.292  1.00 13.39           H  
ATOM    207  HA  THR A  15      -0.159  26.046   1.508  1.00 13.39           H  
ATOM    208  HB  THR A  15       1.326  23.984   1.971  1.00 13.39           H  
ATOM    209  HG1 THR A  15       2.365  25.432   3.737  1.00 13.39           H  
ATOM    210 1HG2 THR A  15       3.603  24.552   2.269  1.00 13.39           H  
ATOM    211 2HG2 THR A  15       3.188  24.694   0.564  1.00 13.39           H  
ATOM    212 3HG2 THR A  15       3.307  26.106   1.563  1.00 13.39           H  
ATOM    213  N   ARG A  16       1.983  27.227  -0.651  1.00 12.86           N  
ATOM    214  CA  ARG A  16       2.576  28.470  -1.121  1.00 12.86           C  
ATOM    215  C   ARG A  16       1.925  28.863  -2.449  1.00 12.86           C  
ATOM    216  O   ARG A  16       1.855  30.046  -2.790  1.00 12.86           O  
ATOM    217  CB  ARG A  16       4.088  28.369  -1.330  1.00 12.86           C  
ATOM    218  CG  ARG A  16       4.923  28.090  -0.077  1.00 12.86           C  
ATOM    219  CD  ARG A  16       4.870  29.215   0.917  1.00 12.86           C  
ATOM    220  NE  ARG A  16       5.658  28.922   2.118  1.00 12.86           N  
ATOM    221  CZ  ARG A  16       5.193  28.307   3.252  1.00 12.86           C  
ATOM    222  NH1 ARG A  16       3.927  27.935   3.380  1.00 12.86           N  
ATOM    223  NH2 ARG A  16       6.030  28.078   4.252  1.00 12.86           N  
ATOM    224  H   ARG A  16       1.921  26.436  -1.286  1.00 12.86           H  
ATOM    225  HA  ARG A  16       2.377  29.256  -0.394  1.00 12.86           H  
ATOM    226 1HB  ARG A  16       4.295  27.573  -2.046  1.00 12.86           H  
ATOM    227 2HB  ARG A  16       4.453  29.299  -1.766  1.00 12.86           H  
ATOM    228 1HG  ARG A  16       4.634  27.185   0.372  1.00 12.86           H  
ATOM    229 2HG  ARG A  16       5.964  27.997  -0.385  1.00 12.86           H  
ATOM    230 1HD  ARG A  16       5.269  30.122   0.461  1.00 12.86           H  
ATOM    231 2HD  ARG A  16       3.837  29.387   1.220  1.00 12.86           H  
ATOM    232  HE  ARG A  16       6.635  29.177   2.100  1.00 12.86           H  
ATOM    233 1HH1 ARG A  16       3.232  28.106   2.634  1.00 12.86           H  
ATOM    234 2HH1 ARG A  16       3.625  27.438   4.234  1.00 12.86           H  
ATOM    235 1HH2 ARG A  16       6.994  28.355   4.177  1.00 12.86           H  
ATOM    236 2HH2 ARG A  16       5.701  27.636   5.105  1.00 12.86           H  
ATOM    237  N   ALA A  17       1.459  27.862  -3.209  1.00 12.34           N  
ATOM    238  CA  ALA A  17       0.913  28.103  -4.543  1.00 12.34           C  
ATOM    239  C   ALA A  17      -0.534  28.612  -4.570  1.00 12.34           C  
ATOM    240  O   ALA A  17      -0.985  29.099  -5.608  1.00 12.34           O  
ATOM    241  CB  ALA A  17       0.988  26.827  -5.365  1.00 12.34           C  
ATOM    242  H   ALA A  17       1.528  26.899  -2.889  1.00 12.34           H  
ATOM    243  HA  ALA A  17       1.535  28.861  -5.017  1.00 12.34           H  
ATOM    244 1HB  ALA A  17       0.632  27.024  -6.375  1.00 12.34           H  
ATOM    245 2HB  ALA A  17       2.021  26.479  -5.402  1.00 12.34           H  
ATOM    246 3HB  ALA A  17       0.382  26.067  -4.921  1.00 12.34           H  
ATOM    247  N   ALA A  18      -1.281  28.511  -3.468  1.00 11.91           N  
ATOM    248  CA  ALA A  18      -2.677  28.935  -3.517  1.00 11.91           C  
ATOM    249  C   ALA A  18      -3.223  29.353  -2.161  1.00 11.91           C  
ATOM    250  O   ALA A  18      -2.666  29.046  -1.122  1.00 11.91           O  
ATOM    251  CB  ALA A  18      -3.528  27.808  -4.072  1.00 11.91           C  
ATOM    252  H   ALA A  18      -0.921  28.088  -2.614  1.00 11.91           H  
ATOM    253  HA  ALA A  18      -2.743  29.795  -4.179  1.00 11.91           H  
ATOM    254 1HB  ALA A  18      -4.565  28.126  -4.140  1.00 11.91           H  
ATOM    255 2HB  ALA A  18      -3.168  27.525  -5.060  1.00 11.91           H  
ATOM    256 3HB  ALA A  18      -3.451  26.963  -3.402  1.00 11.91           H  
ATOM    257  N   TYR A  19      -4.331  30.081  -2.185  1.00 11.57           N  
ATOM    258  CA  TYR A  19      -5.058  30.468  -0.977  1.00 11.57           C  
ATOM    259  C   TYR A  19      -4.242  31.326   0.022  1.00 11.57           C  
ATOM    260  O   TYR A  19      -4.396  31.149   1.235  1.00 11.57           O  
ATOM    261  CB  TYR A  19      -5.498  29.197  -0.236  1.00 11.57           C  
ATOM    262  CG  TYR A  19      -6.072  28.115  -1.096  1.00 11.57           C  
ATOM    263  CD1 TYR A  19      -5.375  26.911  -1.189  1.00 11.57           C  
ATOM    264  CD2 TYR A  19      -7.237  28.297  -1.807  1.00 11.57           C  
ATOM    265  CE1 TYR A  19      -5.847  25.898  -1.980  1.00 11.57           C  
ATOM    266  CE2 TYR A  19      -7.712  27.272  -2.610  1.00 11.57           C  
ATOM    267  CZ  TYR A  19      -7.018  26.075  -2.695  1.00 11.57           C  
ATOM    268  OH  TYR A  19      -7.491  25.056  -3.493  1.00 11.57           O  
ATOM    269  H   TYR A  19      -4.717  30.336  -3.084  1.00 11.57           H  
ATOM    270  HA  TYR A  19      -5.939  31.039  -1.272  1.00 11.57           H  
ATOM    271 1HB  TYR A  19      -4.664  28.777   0.296  1.00 11.57           H  
ATOM    272 2HB  TYR A  19      -6.246  29.462   0.502  1.00 11.57           H  
ATOM    273  HD1 TYR A  19      -4.444  26.776  -0.629  1.00 11.57           H  
ATOM    274  HD2 TYR A  19      -7.778  29.241  -1.742  1.00 11.57           H  
ATOM    275  HE1 TYR A  19      -5.301  24.971  -2.041  1.00 11.57           H  
ATOM    276  HE2 TYR A  19      -8.633  27.406  -3.177  1.00 11.57           H  
ATOM    277  HH  TYR A  19      -8.324  25.322  -3.891  1.00 11.57           H  
ATOM    278  N   PRO A  20      -3.472  32.346  -0.420  1.00 11.35           N  
ATOM    279  CA  PRO A  20      -2.630  33.186   0.424  1.00 11.35           C  
ATOM    280  C   PRO A  20      -3.410  33.989   1.461  1.00 11.35           C  
ATOM    281  O   PRO A  20      -2.855  34.407   2.473  1.00 11.35           O  
ATOM    282  CB  PRO A  20      -1.977  34.132  -0.591  1.00 11.35           C  
ATOM    283  CG  PRO A  20      -2.930  34.155  -1.771  1.00 11.35           C  
ATOM    284  CD  PRO A  20      -3.488  32.762  -1.842  1.00 11.35           C  
ATOM    285  HA  PRO A  20      -1.874  32.554   0.916  1.00 11.35           H  
ATOM    286 1HB  PRO A  20      -1.848  35.128  -0.139  1.00 11.35           H  
ATOM    287 2HB  PRO A  20      -0.974  33.763  -0.858  1.00 11.35           H  
ATOM    288 1HG  PRO A  20      -3.712  34.921  -1.602  1.00 11.35           H  
ATOM    289 2HG  PRO A  20      -2.393  34.452  -2.685  1.00 11.35           H  
ATOM    290 1HD  PRO A  20      -4.508  32.793  -2.250  1.00 11.35           H  
ATOM    291 2HD  PRO A  20      -2.794  32.160  -2.444  1.00 11.35           H  
ATOM    292  N   ASP A  21      -4.704  34.179   1.221  1.00 11.26           N  
ATOM    293  CA  ASP A  21      -5.542  34.943   2.127  1.00 11.26           C  
ATOM    294  C   ASP A  21      -6.205  34.062   3.190  1.00 11.26           C  
ATOM    295  O   ASP A  21      -6.926  34.564   4.054  1.00 11.26           O  
ATOM    296  CB  ASP A  21      -6.617  35.669   1.324  1.00 11.26           C  
ATOM    297  CG  ASP A  21      -6.037  36.726   0.387  1.00 11.26           C  
ATOM    298  OD1 ASP A  21      -5.127  37.417   0.779  1.00 11.26           O  
ATOM    299  OD2 ASP A  21      -6.499  36.816  -0.723  1.00 11.26           O  
ATOM    300  H   ASP A  21      -5.118  33.810   0.381  1.00 11.26           H  
ATOM    301  HA  ASP A  21      -4.919  35.681   2.634  1.00 11.26           H  
ATOM    302 1HB  ASP A  21      -7.179  34.943   0.736  1.00 11.26           H  
ATOM    303 2HB  ASP A  21      -7.316  36.150   2.007  1.00 11.26           H  
ATOM    304  N   LYS A  22      -5.980  32.752   3.112  1.00 11.30           N  
ATOM    305  CA  LYS A  22      -6.563  31.819   4.068  1.00 11.30           C  
ATOM    306  C   LYS A  22      -5.484  31.090   4.865  1.00 11.30           C  
ATOM    307  O   LYS A  22      -5.674  30.769   6.040  1.00 11.30           O  
ATOM    308  CB  LYS A  22      -7.450  30.807   3.351  1.00 11.30           C  
ATOM    309  CG  LYS A  22      -8.667  31.425   2.659  1.00 11.30           C  
ATOM    310  CD  LYS A  22      -9.549  30.368   1.998  1.00 11.30           C  
ATOM    311  CE  LYS A  22     -10.773  31.010   1.341  1.00 11.30           C  
ATOM    312  NZ  LYS A  22     -11.658  30.002   0.685  1.00 11.30           N  
ATOM    313  H   LYS A  22      -5.376  32.380   2.384  1.00 11.30           H  
ATOM    314  HA  LYS A  22      -7.174  32.379   4.775  1.00 11.30           H  
ATOM    315 1HB  LYS A  22      -6.858  30.284   2.604  1.00 11.30           H  
ATOM    316 2HB  LYS A  22      -7.803  30.066   4.064  1.00 11.30           H  
ATOM    317 1HG  LYS A  22      -9.257  31.978   3.392  1.00 11.30           H  
ATOM    318 2HG  LYS A  22      -8.329  32.124   1.896  1.00 11.30           H  
ATOM    319 1HD  LYS A  22      -8.974  29.835   1.236  1.00 11.30           H  
ATOM    320 2HD  LYS A  22      -9.882  29.648   2.746  1.00 11.30           H  
ATOM    321 1HE  LYS A  22     -11.346  31.539   2.102  1.00 11.30           H  
ATOM    322 2HE  LYS A  22     -10.438  31.726   0.590  1.00 11.30           H  
ATOM    323 1HZ  LYS A  22     -12.450  30.472   0.268  1.00 11.30           H  
ATOM    324 2HZ  LYS A  22     -11.145  29.512  -0.032  1.00 11.30           H  
ATOM    325 3HZ  LYS A  22     -11.984  29.342   1.376  1.00 11.30           H  
ATOM    326  N   LEU A  23      -4.355  30.821   4.221  1.00 11.43           N  
ATOM    327  CA  LEU A  23      -3.281  30.061   4.846  1.00 11.43           C  
ATOM    328  C   LEU A  23      -2.443  30.880   5.807  1.00 11.43           C  
ATOM    329  O   LEU A  23      -2.163  32.054   5.564  1.00 11.43           O  
ATOM    330  CB  LEU A  23      -2.348  29.534   3.771  1.00 11.43           C  
ATOM    331  CG  LEU A  23      -2.946  28.572   2.801  1.00 11.43           C  
ATOM    332  CD1 LEU A  23      -1.940  28.306   1.747  1.00 11.43           C  
ATOM    333  CD2 LEU A  23      -3.329  27.299   3.509  1.00 11.43           C  
ATOM    334  H   LEU A  23      -4.254  31.103   3.248  1.00 11.43           H  
ATOM    335  HA  LEU A  23      -3.722  29.228   5.392  1.00 11.43           H  
ATOM    336 1HB  LEU A  23      -1.978  30.384   3.195  1.00 11.43           H  
ATOM    337 2HB  LEU A  23      -1.495  29.049   4.255  1.00 11.43           H  
ATOM    338  HG  LEU A  23      -3.822  29.001   2.351  1.00 11.43           H  
ATOM    339 1HD1 LEU A  23      -2.336  27.603   1.013  1.00 11.43           H  
ATOM    340 2HD1 LEU A  23      -1.678  29.238   1.243  1.00 11.43           H  
ATOM    341 3HD1 LEU A  23      -1.063  27.898   2.219  1.00 11.43           H  
ATOM    342 1HD2 LEU A  23      -3.754  26.603   2.785  1.00 11.43           H  
ATOM    343 2HD2 LEU A  23      -2.440  26.857   3.965  1.00 11.43           H  
ATOM    344 3HD2 LEU A  23      -4.066  27.519   4.282  1.00 11.43           H  
ATOM    345  N   GLY A  24      -1.987  30.244   6.883  1.00 11.65           N  
ATOM    346  CA  GLY A  24      -1.057  30.920   7.769  1.00 11.65           C  
ATOM    347  C   GLY A  24       0.367  30.700   7.233  1.00 11.65           C  
ATOM    348  O   GLY A  24       0.611  29.702   6.550  1.00 11.65           O  
ATOM    349  H   GLY A  24      -2.273  29.292   7.067  1.00 11.65           H  
ATOM    350 1HA  GLY A  24      -1.328  31.968   7.818  1.00 11.65           H  
ATOM    351 2HA  GLY A  24      -1.146  30.508   8.773  1.00 11.65           H  
ATOM    352  N   PRO A  25       1.342  31.541   7.612  1.00 11.99           N  
ATOM    353  CA  PRO A  25       2.771  31.444   7.299  1.00 11.99           C  
ATOM    354  C   PRO A  25       3.402  30.091   7.633  1.00 11.99           C  
ATOM    355  O   PRO A  25       4.380  29.676   7.011  1.00 11.99           O  
ATOM    356  CB  PRO A  25       3.358  32.531   8.205  1.00 11.99           C  
ATOM    357  CG  PRO A  25       2.261  33.554   8.332  1.00 11.99           C  
ATOM    358  CD  PRO A  25       0.974  32.772   8.332  1.00 11.99           C  
ATOM    359  HA  PRO A  25       2.923  31.690   6.238  1.00 11.99           H  
ATOM    360 1HB  PRO A  25       3.653  32.096   9.170  1.00 11.99           H  
ATOM    361 2HB  PRO A  25       4.269  32.941   7.748  1.00 11.99           H  
ATOM    362 1HG  PRO A  25       2.398  34.135   9.259  1.00 11.99           H  
ATOM    363 2HG  PRO A  25       2.315  34.271   7.500  1.00 11.99           H  
ATOM    364 1HD  PRO A  25       0.608  32.561   9.323  1.00 11.99           H  
ATOM    365 2HD  PRO A  25       0.263  33.364   7.745  1.00 11.99           H  
ATOM    366  N   TRP A  26       2.841  29.420   8.626  1.00 12.41           N  
ATOM    367  CA  TRP A  26       3.321  28.139   9.109  1.00 12.41           C  
ATOM    368  C   TRP A  26       2.768  26.909   8.393  1.00 12.41           C  
ATOM    369  O   TRP A  26       3.146  25.787   8.732  1.00 12.41           O  
ATOM    370  CB  TRP A  26       2.987  28.037  10.588  1.00 12.41           C  
ATOM    371  CG  TRP A  26       1.572  28.446  10.874  1.00 12.41           C  
ATOM    372  CD1 TRP A  26       0.449  27.678  10.808  1.00 12.41           C  
ATOM    373  CD2 TRP A  26       1.137  29.760  11.285  1.00 12.41           C  
ATOM    374  NE1 TRP A  26      -0.657  28.428  11.148  1.00 12.41           N  
ATOM    375  CE2 TRP A  26      -0.250  29.704  11.444  1.00 12.41           C  
ATOM    376  CE3 TRP A  26       1.806  30.961  11.534  1.00 12.41           C  
ATOM    377  CZ2 TRP A  26      -0.987  30.809  11.836  1.00 12.41           C  
ATOM    378  CZ3 TRP A  26       1.071  32.065  11.934  1.00 12.41           C  
ATOM    379  CH2 TRP A  26      -0.292  31.992  12.079  1.00 12.41           C  
ATOM    380  H   TRP A  26       2.041  29.819   9.088  1.00 12.41           H  
ATOM    381  HA  TRP A  26       4.403  28.130   8.995  1.00 12.41           H  
ATOM    382 1HB  TRP A  26       3.132  27.014  10.931  1.00 12.41           H  
ATOM    383 2HB  TRP A  26       3.657  28.680  11.158  1.00 12.41           H  
ATOM    384  HD1 TRP A  26       0.430  26.627  10.525  1.00 12.41           H  
ATOM    385  HE1 TRP A  26      -1.611  28.092  11.178  1.00 12.41           H  
ATOM    386  HE3 TRP A  26       2.888  31.025  11.419  1.00 12.41           H  
ATOM    387  HZ2 TRP A  26      -2.071  30.769  11.960  1.00 12.41           H  
ATOM    388  HZ3 TRP A  26       1.603  32.996  12.127  1.00 12.41           H  
ATOM    389  HH2 TRP A  26      -0.840  32.881  12.393  1.00 12.41           H  
ATOM    390  N   SER A  27       1.880  27.084   7.418  1.00 12.80           N  
ATOM    391  CA  SER A  27       1.318  25.906   6.766  1.00 12.80           C  
ATOM    392  C   SER A  27       2.468  25.107   6.074  1.00 12.80           C  
ATOM    393  O   SER A  27       3.206  25.661   5.248  1.00 12.80           O  
ATOM    394  CB  SER A  27       0.210  26.338   5.818  1.00 12.80           C  
ATOM    395  OG  SER A  27      -0.307  25.259   5.097  1.00 12.80           O  
ATOM    396  H   SER A  27       1.580  28.020   7.138  1.00 12.80           H  
ATOM    397  HA  SER A  27       0.850  25.319   7.545  1.00 12.80           H  
ATOM    398 1HB  SER A  27      -0.587  26.798   6.401  1.00 12.80           H  
ATOM    399 2HB  SER A  27       0.583  27.101   5.133  1.00 12.80           H  
ATOM    400  HG  SER A  27       0.297  25.159   4.350  1.00 12.80           H  
ATOM    401  N   PRO A  28       2.581  23.777   6.322  1.00 12.97           N  
ATOM    402  CA  PRO A  28       3.681  22.890   5.926  1.00 12.97           C  
ATOM    403  C   PRO A  28       3.876  22.536   4.454  1.00 12.97           C  
ATOM    404  O   PRO A  28       2.942  22.502   3.658  1.00 12.97           O  
ATOM    405  CB  PRO A  28       3.337  21.600   6.683  1.00 12.97           C  
ATOM    406  CG  PRO A  28       1.842  21.631   6.861  1.00 12.97           C  
ATOM    407  CD  PRO A  28       1.505  23.083   7.065  1.00 12.97           C  
ATOM    408  HA  PRO A  28       4.612  23.312   6.327  1.00 12.97           H  
ATOM    409 1HB  PRO A  28       3.677  20.727   6.099  1.00 12.97           H  
ATOM    410 2HB  PRO A  28       3.881  21.576   7.639  1.00 12.97           H  
ATOM    411 1HG  PRO A  28       1.348  21.207   5.975  1.00 12.97           H  
ATOM    412 2HG  PRO A  28       1.550  21.003   7.716  1.00 12.97           H  
ATOM    413 1HD  PRO A  28       0.518  23.289   6.627  1.00 12.97           H  
ATOM    414 2HD  PRO A  28       1.560  23.321   8.142  1.00 12.97           H  
ATOM    415  N   ILE A  29       5.135  22.203   4.152  1.00 12.74           N  
ATOM    416  CA  ILE A  29       5.608  21.727   2.854  1.00 12.74           C  
ATOM    417  C   ILE A  29       6.034  20.263   2.993  1.00 12.74           C  
ATOM    418  O   ILE A  29       6.723  19.906   3.948  1.00 12.74           O  
ATOM    419  CB  ILE A  29       6.792  22.582   2.350  1.00 12.74           C  
ATOM    420  CG1 ILE A  29       6.346  24.038   2.162  1.00 12.74           C  
ATOM    421  CG2 ILE A  29       7.314  22.022   1.044  1.00 12.74           C  
ATOM    422  CD1 ILE A  29       7.455  25.018   1.920  1.00 12.74           C  
ATOM    423  H   ILE A  29       5.826  22.279   4.886  1.00 12.74           H  
ATOM    424  HA  ILE A  29       4.795  21.794   2.134  1.00 12.74           H  
ATOM    425  HB  ILE A  29       7.591  22.573   3.089  1.00 12.74           H  
ATOM    426 1HG1 ILE A  29       5.680  24.079   1.306  1.00 12.74           H  
ATOM    427 2HG1 ILE A  29       5.805  24.359   3.048  1.00 12.74           H  
ATOM    428 1HG2 ILE A  29       8.149  22.627   0.697  1.00 12.74           H  
ATOM    429 2HG2 ILE A  29       7.653  20.994   1.190  1.00 12.74           H  
ATOM    430 3HG2 ILE A  29       6.517  22.039   0.300  1.00 12.74           H  
ATOM    431 1HD1 ILE A  29       7.036  26.017   1.791  1.00 12.74           H  
ATOM    432 2HD1 ILE A  29       8.133  25.017   2.773  1.00 12.74           H  
ATOM    433 3HD1 ILE A  29       8.001  24.736   1.022  1.00 12.74           H  
ATOM    434  N   ASP A  30       5.593  19.401   2.080  1.00 12.05           N  
ATOM    435  CA  ASP A  30       5.906  17.972   2.165  1.00 12.05           C  
ATOM    436  C   ASP A  30       7.391  17.632   2.227  1.00 12.05           C  
ATOM    437  O   ASP A  30       8.174  17.968   1.331  1.00 12.05           O  
ATOM    438  CB  ASP A  30       5.313  17.205   0.975  1.00 12.05           C  
ATOM    439  CG  ASP A  30       5.519  15.692   1.073  1.00 12.05           C  
ATOM    440  OD1 ASP A  30       4.840  15.065   1.862  1.00 12.05           O  
ATOM    441  OD2 ASP A  30       6.327  15.174   0.335  1.00 12.05           O  
ATOM    442  H   ASP A  30       5.029  19.739   1.313  1.00 12.05           H  
ATOM    443  HA  ASP A  30       5.445  17.590   3.076  1.00 12.05           H  
ATOM    444 1HB  ASP A  30       4.254  17.385   0.892  1.00 12.05           H  
ATOM    445 2HB  ASP A  30       5.775  17.558   0.053  1.00 12.05           H  
ATOM    446  N   ALA A  31       7.765  16.860   3.243  1.00 11.04           N  
ATOM    447  CA  ALA A  31       9.141  16.409   3.408  1.00 11.04           C  
ATOM    448  C   ALA A  31       9.383  15.217   2.499  1.00 11.04           C  
ATOM    449  O   ALA A  31       9.439  14.078   2.953  1.00 11.04           O  
ATOM    450  CB  ALA A  31       9.438  16.042   4.848  1.00 11.04           C  
ATOM    451  H   ALA A  31       7.073  16.596   3.930  1.00 11.04           H  
ATOM    452  HA  ALA A  31       9.808  17.218   3.099  1.00 11.04           H  
ATOM    453 1HB  ALA A  31      10.472  15.728   4.925  1.00 11.04           H  
ATOM    454 2HB  ALA A  31       9.274  16.908   5.489  1.00 11.04           H  
ATOM    455 3HB  ALA A  31       8.784  15.230   5.160  1.00 11.04           H  
ATOM    456  N   ALA A  32       9.481  15.492   1.211  1.00  9.92           N  
ATOM    457  CA  ALA A  32       9.627  14.478   0.171  1.00  9.92           C  
ATOM    458  C   ALA A  32      10.880  13.611   0.337  1.00  9.92           C  
ATOM    459  O   ALA A  32      10.894  12.451  -0.067  1.00  9.92           O  
ATOM    460  CB  ALA A  32       9.641  15.143  -1.190  1.00  9.92           C  
ATOM    461  H   ALA A  32       9.366  16.474   0.954  1.00  9.92           H  
ATOM    462  HA  ALA A  32       8.754  13.822   0.232  1.00  9.92           H  
ATOM    463 1HB  ALA A  32       9.696  14.382  -1.965  1.00  9.92           H  
ATOM    464 2HB  ALA A  32       8.718  15.721  -1.307  1.00  9.92           H  
ATOM    465 3HB  ALA A  32      10.498  15.805  -1.265  1.00  9.92           H  
ATOM    466  N   TYR A  33      11.953  14.200   0.875  1.00  8.86           N  
ATOM    467  CA  TYR A  33      13.243  13.516   1.052  1.00  8.86           C  
ATOM    468  C   TYR A  33      13.816  12.939  -0.246  1.00  8.86           C  
ATOM    469  O   TYR A  33      14.301  11.812  -0.271  1.00  8.86           O  
ATOM    470  CB  TYR A  33      13.167  12.395   2.100  1.00  8.86           C  
ATOM    471  CG  TYR A  33      12.771  12.838   3.494  1.00  8.86           C  
ATOM    472  CD1 TYR A  33      11.582  12.409   4.037  1.00  8.86           C  
ATOM    473  CD2 TYR A  33      13.599  13.678   4.224  1.00  8.86           C  
ATOM    474  CE1 TYR A  33      11.212  12.807   5.306  1.00  8.86           C  
ATOM    475  CE2 TYR A  33      13.231  14.079   5.496  1.00  8.86           C  
ATOM    476  CZ  TYR A  33      12.043  13.643   6.037  1.00  8.86           C  
ATOM    477  OH  TYR A  33      11.670  14.042   7.300  1.00  8.86           O  
ATOM    478  H   TYR A  33      11.854  15.150   1.194  1.00  8.86           H  
ATOM    479  HA  TYR A  33      13.960  14.252   1.414  1.00  8.86           H  
ATOM    480 1HB  TYR A  33      12.457  11.635   1.774  1.00  8.86           H  
ATOM    481 2HB  TYR A  33      14.141  11.911   2.167  1.00  8.86           H  
ATOM    482  HD1 TYR A  33      10.927  11.757   3.460  1.00  8.86           H  
ATOM    483  HD2 TYR A  33      14.541  14.022   3.796  1.00  8.86           H  
ATOM    484  HE1 TYR A  33      10.268  12.465   5.727  1.00  8.86           H  
ATOM    485  HE2 TYR A  33      13.882  14.740   6.070  1.00  8.86           H  
ATOM    486  HH  TYR A  33      10.800  13.688   7.498  1.00  8.86           H  
ATOM    487  N   VAL A  34      13.772  13.726  -1.318  1.00  7.94           N  
ATOM    488  CA  VAL A  34      14.314  13.308  -2.612  1.00  7.94           C  
ATOM    489  C   VAL A  34      15.827  13.121  -2.578  1.00  7.94           C  
ATOM    490  O   VAL A  34      16.366  12.191  -3.179  1.00  7.94           O  
ATOM    491  CB  VAL A  34      13.977  14.352  -3.690  1.00  7.94           C  
ATOM    492  CG1 VAL A  34      14.701  14.019  -4.996  1.00  7.94           C  
ATOM    493  CG2 VAL A  34      12.474  14.377  -3.887  1.00  7.94           C  
ATOM    494  H   VAL A  34      13.348  14.633  -1.230  1.00  7.94           H  
ATOM    495  HA  VAL A  34      13.852  12.360  -2.883  1.00  7.94           H  
ATOM    496  HB  VAL A  34      14.322  15.333  -3.365  1.00  7.94           H  
ATOM    497 1HG1 VAL A  34      14.460  14.768  -5.750  1.00  7.94           H  
ATOM    498 2HG1 VAL A  34      15.772  14.015  -4.822  1.00  7.94           H  
ATOM    499 3HG1 VAL A  34      14.387  13.036  -5.350  1.00  7.94           H  
ATOM    500 1HG2 VAL A  34      12.215  15.121  -4.641  1.00  7.94           H  
ATOM    501 2HG2 VAL A  34      12.134  13.394  -4.213  1.00  7.94           H  
ATOM    502 3HG2 VAL A  34      11.997  14.631  -2.948  1.00  7.94           H  
ATOM    503  N   SER A  35      16.515  14.046  -1.926  1.00  7.18           N  
ATOM    504  CA  SER A  35      17.965  14.009  -1.866  1.00  7.18           C  
ATOM    505  C   SER A  35      18.489  12.898  -0.970  1.00  7.18           C  
ATOM    506  O   SER A  35      17.779  12.357  -0.124  1.00  7.18           O  
ATOM    507  CB  SER A  35      18.492  15.338  -1.374  1.00  7.18           C  
ATOM    508  OG  SER A  35      18.129  15.553  -0.036  1.00  7.18           O  
ATOM    509  H   SER A  35      16.016  14.781  -1.449  1.00  7.18           H  
ATOM    510  HA  SER A  35      18.344  13.834  -2.875  1.00  7.18           H  
ATOM    511 1HB  SER A  35      19.582  15.348  -1.466  1.00  7.18           H  
ATOM    512 2HB  SER A  35      18.103  16.141  -1.997  1.00  7.18           H  
ATOM    513  HG  SER A  35      18.411  14.768   0.441  1.00  7.18           H  
ATOM    514  N   ALA A  36      19.760  12.595  -1.157  1.00  6.59           N  
ATOM    515  CA  ALA A  36      20.531  11.615  -0.417  1.00  6.59           C  
ATOM    516  C   ALA A  36      21.948  12.006  -0.707  1.00  6.59           C  
ATOM    517  O   ALA A  36      22.702  11.240  -1.304  1.00  6.59           O  
ATOM    518  CB  ALA A  36      20.227  10.194  -0.865  1.00  6.59           C  
ATOM    519  H   ALA A  36      20.290  13.104  -1.870  1.00  6.59           H  
ATOM    520  HA  ALA A  36      20.340  11.724   0.651  1.00  6.59           H  
ATOM    521 1HB  ALA A  36      20.857   9.497  -0.316  1.00  6.59           H  
ATOM    522 2HB  ALA A  36      19.176   9.970  -0.669  1.00  6.59           H  
ATOM    523 3HB  ALA A  36      20.427  10.100  -1.931  1.00  6.59           H  
ATOM    524  N   SER A  37      22.244  13.263  -0.379  1.00  6.12           N  
ATOM    525  CA  SER A  37      23.385  13.982  -0.922  1.00  6.12           C  
ATOM    526  C   SER A  37      23.066  14.186  -2.390  1.00  6.12           C  
ATOM    527  O   SER A  37      21.903  14.041  -2.800  1.00  6.12           O  
ATOM    528  CB  SER A  37      24.712  13.251  -0.762  1.00  6.12           C  
ATOM    529  OG  SER A  37      25.767  14.105  -1.116  1.00  6.12           O  
ATOM    530  H   SER A  37      21.592  13.768   0.205  1.00  6.12           H  
ATOM    531  HA  SER A  37      23.462  14.958  -0.442  1.00  6.12           H  
ATOM    532 1HB  SER A  37      24.832  12.911   0.264  1.00  6.12           H  
ATOM    533 2HB  SER A  37      24.749  12.383  -1.409  1.00  6.12           H  
ATOM    534  HG  SER A  37      26.571  13.584  -1.002  1.00  6.12           H  
ATOM    535  N   HIS A  38      24.066  14.546  -3.177  1.00  5.67           N  
ATOM    536  CA  HIS A  38      23.798  14.763  -4.588  1.00  5.67           C  
ATOM    537  C   HIS A  38      23.416  13.424  -5.192  1.00  5.67           C  
ATOM    538  O   HIS A  38      23.969  12.388  -4.823  1.00  5.67           O  
ATOM    539  CB  HIS A  38      25.016  15.350  -5.304  1.00  5.67           C  
ATOM    540  CG  HIS A  38      25.344  16.754  -4.878  1.00  5.67           C  
ATOM    541  ND1 HIS A  38      24.526  17.832  -5.158  1.00  5.67           N  
ATOM    542  CD2 HIS A  38      26.398  17.252  -4.189  1.00  5.67           C  
ATOM    543  CE1 HIS A  38      25.067  18.932  -4.662  1.00  5.67           C  
ATOM    544  NE2 HIS A  38      26.201  18.608  -4.069  1.00  5.67           N  
ATOM    545  H   HIS A  38      24.987  14.644  -2.765  1.00  5.67           H  
ATOM    546  HA  HIS A  38      22.958  15.447  -4.715  1.00  5.67           H  
ATOM    547 1HB  HIS A  38      25.886  14.721  -5.116  1.00  5.67           H  
ATOM    548 2HB  HIS A  38      24.835  15.347  -6.379  1.00  5.67           H  
ATOM    549  HD2 HIS A  38      27.243  16.685  -3.801  1.00  5.67           H  
ATOM    550  HE1 HIS A  38      24.647  19.936  -4.728  1.00  5.67           H  
ATOM    551  HE2 HIS A  38      26.827  19.248  -3.602  1.00  5.67           H  
ATOM    552  N   LEU A  39      22.489  13.448  -6.131  1.00  5.21           N  
ATOM    553  CA  LEU A  39      22.053  12.224  -6.775  1.00  5.21           C  
ATOM    554  C   LEU A  39      22.692  12.082  -8.133  1.00  5.21           C  
ATOM    555  O   LEU A  39      22.991  13.080  -8.804  1.00  5.21           O  
ATOM    556  CB  LEU A  39      20.535  12.203  -6.980  1.00  5.21           C  
ATOM    557  CG  LEU A  39      19.665  12.431  -5.759  1.00  5.21           C  
ATOM    558  CD1 LEU A  39      18.212  12.414  -6.225  1.00  5.21           C  
ATOM    559  CD2 LEU A  39      19.940  11.380  -4.701  1.00  5.21           C  
ATOM    560  H   LEU A  39      22.074  14.331  -6.383  1.00  5.21           H  
ATOM    561  HA  LEU A  39      22.346  11.377  -6.158  1.00  5.21           H  
ATOM    562 1HB  LEU A  39      20.265  12.929  -7.730  1.00  5.21           H  
ATOM    563 2HB  LEU A  39      20.269  11.222  -7.370  1.00  5.21           H  
ATOM    564  HG  LEU A  39      19.874  13.411  -5.333  1.00  5.21           H  
ATOM    565 1HD1 LEU A  39      17.564  12.590  -5.376  1.00  5.21           H  
ATOM    566 2HD1 LEU A  39      18.050  13.187  -6.974  1.00  5.21           H  
ATOM    567 3HD1 LEU A  39      17.979  11.441  -6.661  1.00  5.21           H  
ATOM    568 1HD2 LEU A  39      19.297  11.559  -3.839  1.00  5.21           H  
ATOM    569 2HD2 LEU A  39      19.732  10.390  -5.104  1.00  5.21           H  
ATOM    570 3HD2 LEU A  39      20.988  11.434  -4.390  1.00  5.21           H  
ATOM    571  N   GLU A  40      22.768  10.842  -8.599  1.00  4.74           N  
ATOM    572  CA  GLU A  40      23.282  10.553  -9.928  1.00  4.74           C  
ATOM    573  C   GLU A  40      22.445  11.281 -10.971  1.00  4.74           C  
ATOM    574  O   GLU A  40      22.977  11.743 -11.976  1.00  4.74           O  
ATOM    575  CB  GLU A  40      23.264   9.047 -10.184  1.00  4.74           C  
ATOM    576  CG  GLU A  40      24.274   8.262  -9.352  1.00  4.74           C  
ATOM    577  CD  GLU A  40      24.214   6.768  -9.582  1.00  4.74           C  
ATOM    578  OE1 GLU A  40      23.322   6.322 -10.263  1.00  4.74           O  
ATOM    579  OE2 GLU A  40      25.068   6.076  -9.076  1.00  4.74           O  
ATOM    580  H   GLU A  40      22.499  10.075  -7.998  1.00  4.74           H  
ATOM    581  HA  GLU A  40      24.309  10.914  -9.995  1.00  4.74           H  
ATOM    582 1HB  GLU A  40      22.269   8.653  -9.967  1.00  4.74           H  
ATOM    583 2HB  GLU A  40      23.470   8.854 -11.237  1.00  4.74           H  
ATOM    584 1HG  GLU A  40      25.276   8.615  -9.593  1.00  4.74           H  
ATOM    585 2HG  GLU A  40      24.092   8.468  -8.297  1.00  4.74           H  
ATOM    586  N   GLN A  41      21.154  11.435 -10.675  1.00  4.26           N  
ATOM    587  CA  GLN A  41      20.191  12.101 -11.536  1.00  4.26           C  
ATOM    588  C   GLN A  41      20.562  13.566 -11.803  1.00  4.26           C  
ATOM    589  O   GLN A  41      20.211  14.146 -12.832  1.00  4.26           O  
ATOM    590  CB  GLN A  41      18.808  12.044 -10.905  1.00  4.26           C  
ATOM    591  CG  GLN A  41      18.169  10.668 -10.858  1.00  4.26           C  
ATOM    592  CD  GLN A  41      16.758  10.693 -10.257  1.00  4.26           C  
ATOM    593  OE1 GLN A  41      16.490  11.303  -9.207  1.00  4.26           O  
ATOM    594  NE2 GLN A  41      15.837  10.027 -10.940  1.00  4.26           N  
ATOM    595  H   GLN A  41      20.825  11.033  -9.811  1.00  4.26           H  
ATOM    596  HA  GLN A  41      20.161  11.575 -12.493  1.00  4.26           H  
ATOM    597 1HB  GLN A  41      18.874  12.425  -9.890  1.00  4.26           H  
ATOM    598 2HB  GLN A  41      18.148  12.685 -11.467  1.00  4.26           H  
ATOM    599 1HG  GLN A  41      18.100  10.284 -11.875  1.00  4.26           H  
ATOM    600 2HG  GLN A  41      18.794  10.012 -10.255  1.00  4.26           H  
ATOM    601 1HE2 GLN A  41      14.892   9.997 -10.618  1.00  4.26           H  
ATOM    602 2HE2 GLN A  41      16.093   9.556 -11.795  1.00  4.26           H  
ATOM    603  N   TYR A  42      21.262  14.210 -10.874  1.00  3.84           N  
ATOM    604  CA  TYR A  42      21.636  15.582 -11.159  1.00  3.84           C  
ATOM    605  C   TYR A  42      22.868  15.511 -12.056  1.00  3.84           C  
ATOM    606  O   TYR A  42      22.982  16.247 -13.038  1.00  3.84           O  
ATOM    607  CB  TYR A  42      21.894  16.363  -9.873  1.00  3.84           C  
ATOM    608  CG  TYR A  42      20.629  16.595  -9.051  1.00  3.84           C  
ATOM    609  CD1 TYR A  42      20.369  15.796  -7.969  1.00  3.84           C  
ATOM    610  CD2 TYR A  42      19.744  17.605  -9.382  1.00  3.84           C  
ATOM    611  CE1 TYR A  42      19.232  15.982  -7.209  1.00  3.84           C  
ATOM    612  CE2 TYR A  42      18.601  17.795  -8.626  1.00  3.84           C  
ATOM    613  CZ  TYR A  42      18.344  16.985  -7.542  1.00  3.84           C  
ATOM    614  OH  TYR A  42      17.213  17.173  -6.777  1.00  3.84           O  
ATOM    615  H   TYR A  42      21.591  13.750 -10.032  1.00  3.84           H  
ATOM    616  HA  TYR A  42      20.836  16.074 -11.709  1.00  3.84           H  
ATOM    617 1HB  TYR A  42      22.611  15.818  -9.253  1.00  3.84           H  
ATOM    618 2HB  TYR A  42      22.332  17.331 -10.112  1.00  3.84           H  
ATOM    619  HD1 TYR A  42      21.066  15.023  -7.724  1.00  3.84           H  
ATOM    620  HD2 TYR A  42      19.941  18.247 -10.241  1.00  3.84           H  
ATOM    621  HE1 TYR A  42      19.034  15.346  -6.353  1.00  3.84           H  
ATOM    622  HE2 TYR A  42      17.910  18.580  -8.893  1.00  3.84           H  
ATOM    623  HH  TYR A  42      17.119  16.444  -6.159  1.00  3.84           H  
ATOM    624  N   GLY A  43      23.764  14.566 -11.748  1.00  3.49           N  
ATOM    625  CA  GLY A  43      25.002  14.361 -12.507  1.00  3.49           C  
ATOM    626  C   GLY A  43      24.743  14.014 -13.981  1.00  3.49           C  
ATOM    627  O   GLY A  43      25.503  14.409 -14.869  1.00  3.49           O  
ATOM    628  H   GLY A  43      23.578  13.975 -10.934  1.00  3.49           H  
ATOM    629 1HA  GLY A  43      25.616  15.260 -12.445  1.00  3.49           H  
ATOM    630 2HA  GLY A  43      25.569  13.554 -12.043  1.00  3.49           H  
ATOM    631  N   THR A  44      23.637  13.311 -14.225  1.00  3.25           N  
ATOM    632  CA  THR A  44      23.218  12.880 -15.555  1.00  3.25           C  
ATOM    633  C   THR A  44      22.241  13.862 -16.211  1.00  3.25           C  
ATOM    634  O   THR A  44      21.662  13.563 -17.259  1.00  3.25           O  
ATOM    635  CB  THR A  44      22.574  11.476 -15.508  1.00  3.25           C  
ATOM    636  OG1 THR A  44      21.454  11.507 -14.635  1.00  3.25           O  
ATOM    637  CG2 THR A  44      23.574  10.443 -15.013  1.00  3.25           C  
ATOM    638  H   THR A  44      23.094  13.000 -13.421  1.00  3.25           H  
ATOM    639  HA  THR A  44      24.103  12.822 -16.187  1.00  3.25           H  
ATOM    640  HB  THR A  44      22.234  11.205 -16.505  1.00  3.25           H  
ATOM    641  HG1 THR A  44      20.817  10.777 -14.827  1.00  3.25           H  
ATOM    642 1HG2 THR A  44      23.097   9.464 -14.985  1.00  3.25           H  
ATOM    643 2HG2 THR A  44      24.428  10.414 -15.687  1.00  3.25           H  
ATOM    644 3HG2 THR A  44      23.911  10.707 -14.018  1.00  3.25           H  
ATOM    645  N   ASN A  45      22.051  15.033 -15.594  1.00  3.20           N  
ATOM    646  CA  ASN A  45      21.155  16.066 -16.099  1.00  3.20           C  
ATOM    647  C   ASN A  45      19.704  15.621 -16.313  1.00  3.20           C  
ATOM    648  O   ASN A  45      19.072  15.998 -17.309  1.00  3.20           O  
ATOM    649  CB  ASN A  45      21.721  16.680 -17.370  1.00  3.20           C  
ATOM    650  CG  ASN A  45      23.009  17.435 -17.121  1.00  3.20           C  
ATOM    651  OD1 ASN A  45      23.094  18.250 -16.192  1.00  3.20           O  
ATOM    652  ND2 ASN A  45      24.010  17.180 -17.931  1.00  3.20           N  
ATOM    653  H   ASN A  45      22.552  15.240 -14.732  1.00  3.20           H  
ATOM    654  HA  ASN A  45      21.125  16.855 -15.344  1.00  3.20           H  
ATOM    655 1HB  ASN A  45      21.903  15.910 -18.117  1.00  3.20           H  
ATOM    656 2HB  ASN A  45      20.989  17.370 -17.790  1.00  3.20           H  
ATOM    657 1HD2 ASN A  45      24.885  17.650 -17.807  1.00  3.20           H  
ATOM    658 2HD2 ASN A  45      23.900  16.514 -18.668  1.00  3.20           H  
ATOM    659  N   GLU A  46      19.150  14.851 -15.366  1.00  3.47           N  
ATOM    660  CA  GLU A  46      17.746  14.455 -15.439  1.00  3.47           C  
ATOM    661  C   GLU A  46      16.886  15.566 -14.819  1.00  3.47           C  
ATOM    662  O   GLU A  46      15.673  15.630 -15.012  1.00  3.47           O  
ATOM    663  CB  GLU A  46      17.528  13.103 -14.753  1.00  3.47           C  
ATOM    664  CG  GLU A  46      18.247  11.950 -15.472  1.00  3.47           C  
ATOM    665  CD  GLU A  46      18.169  10.595 -14.781  1.00  3.47           C  
ATOM    666  OE1 GLU A  46      17.116  10.229 -14.305  1.00  3.47           O  
ATOM    667  OE2 GLU A  46      19.192   9.936 -14.709  1.00  3.47           O  
ATOM    668  H   GLU A  46      19.699  14.537 -14.564  1.00  3.47           H  
ATOM    669  HA  GLU A  46      17.480  14.342 -16.482  1.00  3.47           H  
ATOM    670 1HB  GLU A  46      17.891  13.150 -13.735  1.00  3.47           H  
ATOM    671 2HB  GLU A  46      16.461  12.879 -14.716  1.00  3.47           H  
ATOM    672 1HG  GLU A  46      17.803  11.852 -16.463  1.00  3.47           H  
ATOM    673 2HG  GLU A  46      19.284  12.235 -15.610  1.00  3.47           H  
ATOM    674  N   TYR A  47      17.557  16.471 -14.105  1.00  4.20           N  
ATOM    675  CA  TYR A  47      16.965  17.638 -13.452  1.00  4.20           C  
ATOM    676  C   TYR A  47      17.662  18.918 -13.913  1.00  4.20           C  
ATOM    677  O   TYR A  47      18.219  19.654 -13.093  1.00  4.20           O  
ATOM    678  CB  TYR A  47      17.040  17.561 -11.938  1.00  4.20           C  
ATOM    679  CG  TYR A  47      16.347  16.396 -11.303  1.00  4.20           C  
ATOM    680  CD1 TYR A  47      17.082  15.427 -10.665  1.00  4.20           C  
ATOM    681  CD2 TYR A  47      14.962  16.286 -11.369  1.00  4.20           C  
ATOM    682  CE1 TYR A  47      16.451  14.378 -10.067  1.00  4.20           C  
ATOM    683  CE2 TYR A  47      14.329  15.206 -10.783  1.00  4.20           C  
ATOM    684  CZ  TYR A  47      15.079  14.251 -10.127  1.00  4.20           C  
ATOM    685  OH  TYR A  47      14.466  13.159  -9.529  1.00  4.20           O  
ATOM    686  H   TYR A  47      18.550  16.330 -14.003  1.00  4.20           H  
ATOM    687  HA  TYR A  47      15.918  17.707 -13.741  1.00  4.20           H  
ATOM    688 1HB  TYR A  47      18.082  17.508 -11.661  1.00  4.20           H  
ATOM    689 2HB  TYR A  47      16.649  18.464 -11.515  1.00  4.20           H  
ATOM    690  HD1 TYR A  47      18.165  15.504 -10.616  1.00  4.20           H  
ATOM    691  HD2 TYR A  47      14.376  17.049 -11.885  1.00  4.20           H  
ATOM    692  HE1 TYR A  47      17.032  13.642  -9.547  1.00  4.20           H  
ATOM    693  HE2 TYR A  47      13.245  15.111 -10.836  1.00  4.20           H  
ATOM    694  HH  TYR A  47      15.150  12.508  -9.252  1.00  4.20           H  
ATOM    695  N   SER A  48      17.730  19.123 -15.223  1.00  5.58           N  
ATOM    696  CA  SER A  48      18.471  20.242 -15.792  1.00  5.58           C  
ATOM    697  C   SER A  48      18.012  21.601 -15.321  1.00  5.58           C  
ATOM    698  O   SER A  48      16.818  21.886 -15.215  1.00  5.58           O  
ATOM    699  CB  SER A  48      18.386  20.228 -17.306  1.00  5.58           C  
ATOM    700  OG  SER A  48      19.012  21.379 -17.891  1.00  5.58           O  
ATOM    701  H   SER A  48      17.230  18.489 -15.835  1.00  5.58           H  
ATOM    702  HA  SER A  48      19.518  20.125 -15.504  1.00  5.58           H  
ATOM    703 1HB  SER A  48      18.871  19.322 -17.678  1.00  5.58           H  
ATOM    704 2HB  SER A  48      17.340  20.184 -17.610  1.00  5.58           H  
ATOM    705  HG  SER A  48      19.139  21.156 -18.821  1.00  5.58           H  
ATOM    706  N   ILE A  49      18.996  22.441 -15.059  1.00  7.73           N  
ATOM    707  CA  ILE A  49      18.826  23.828 -14.665  1.00  7.73           C  
ATOM    708  C   ILE A  49      19.636  24.705 -15.610  1.00  7.73           C  
ATOM    709  O   ILE A  49      20.143  25.758 -15.217  1.00  7.73           O  
ATOM    710  CB  ILE A  49      19.257  24.047 -13.203  1.00  7.73           C  
ATOM    711  CG1 ILE A  49      20.708  23.601 -13.022  1.00  7.73           C  
ATOM    712  CG2 ILE A  49      18.324  23.294 -12.252  1.00  7.73           C  
ATOM    713  CD1 ILE A  49      21.296  23.991 -11.684  1.00  7.73           C  
ATOM    714  H   ILE A  49      19.941  22.095 -15.160  1.00  7.73           H  
ATOM    715  HA  ILE A  49      17.774  24.103 -14.764  1.00  7.73           H  
ATOM    716  HB  ILE A  49      19.214  25.112 -12.977  1.00  7.73           H  
ATOM    717 1HG1 ILE A  49      20.758  22.515 -13.122  1.00  7.73           H  
ATOM    718 2HG1 ILE A  49      21.314  24.049 -13.810  1.00  7.73           H  
ATOM    719 1HG2 ILE A  49      18.632  23.471 -11.225  1.00  7.73           H  
ATOM    720 2HG2 ILE A  49      17.321  23.660 -12.393  1.00  7.73           H  
ATOM    721 3HG2 ILE A  49      18.358  22.225 -12.460  1.00  7.73           H  
ATOM    722 1HD1 ILE A  49      22.328  23.645 -11.623  1.00  7.73           H  
ATOM    723 2HD1 ILE A  49      21.271  25.077 -11.579  1.00  7.73           H  
ATOM    724 3HD1 ILE A  49      20.714  23.536 -10.883  1.00  7.73           H  
ATOM    725  N   GLY A  50      19.818  24.242 -16.853  1.00 10.41           N  
ATOM    726  CA  GLY A  50      20.654  25.007 -17.773  1.00 10.41           C  
ATOM    727  C   GLY A  50      20.066  26.403 -18.043  1.00 10.41           C  
ATOM    728  O   GLY A  50      18.872  26.607 -17.868  1.00 10.41           O  
ATOM    729  H   GLY A  50      19.396  23.351 -17.138  1.00 10.41           H  
ATOM    730 1HA  GLY A  50      21.646  25.083 -17.337  1.00 10.41           H  
ATOM    731 2HA  GLY A  50      20.749  24.454 -18.708  1.00 10.41           H  
ATOM    732  N   PRO A  51      20.877  27.328 -18.593  1.00 12.78           N  
ATOM    733  CA  PRO A  51      20.608  28.745 -18.862  1.00 12.78           C  
ATOM    734  C   PRO A  51      19.703  29.101 -20.045  1.00 12.78           C  
ATOM    735  O   PRO A  51      19.423  30.281 -20.262  1.00 12.78           O  
ATOM    736  CB  PRO A  51      22.014  29.284 -19.134  1.00 12.78           C  
ATOM    737  CG  PRO A  51      22.768  28.116 -19.714  1.00 12.78           C  
ATOM    738  CD  PRO A  51      22.246  26.912 -18.979  1.00 12.78           C  
ATOM    739  HA  PRO A  51      20.205  29.195 -17.944  1.00 12.78           H  
ATOM    740 1HB  PRO A  51      21.957  30.135 -19.826  1.00 12.78           H  
ATOM    741 2HB  PRO A  51      22.458  29.659 -18.200  1.00 12.78           H  
ATOM    742 1HG  PRO A  51      22.588  28.060 -20.798  1.00 12.78           H  
ATOM    743 2HG  PRO A  51      23.852  28.261 -19.580  1.00 12.78           H  
ATOM    744 1HD  PRO A  51      22.228  26.045 -19.652  1.00 12.78           H  
ATOM    745 2HD  PRO A  51      22.873  26.749 -18.091  1.00 12.78           H  
ATOM    746  N   GLY A  52      19.308  28.129 -20.856  1.00 13.73           N  
ATOM    747  CA  GLY A  52      18.537  28.475 -22.042  1.00 13.73           C  
ATOM    748  C   GLY A  52      17.098  28.818 -21.660  1.00 13.73           C  
ATOM    749  O   GLY A  52      16.753  28.818 -20.478  1.00 13.73           O  
ATOM    750  H   GLY A  52      19.529  27.166 -20.657  1.00 13.73           H  
ATOM    751 1HA  GLY A  52      19.011  29.327 -22.530  1.00 13.73           H  
ATOM    752 2HA  GLY A  52      18.554  27.637 -22.738  1.00 13.73           H  
ATOM    753  N   PRO A  53      16.226  29.082 -22.632  1.00 12.80           N  
ATOM    754  CA  PRO A  53      14.858  29.479 -22.409  1.00 12.80           C  
ATOM    755  C   PRO A  53      14.181  28.472 -21.502  1.00 12.80           C  
ATOM    756  O   PRO A  53      14.334  27.253 -21.682  1.00 12.80           O  
ATOM    757  CB  PRO A  53      14.280  29.456 -23.829  1.00 12.80           C  
ATOM    758  CG  PRO A  53      15.479  29.736 -24.721  1.00 12.80           C  
ATOM    759  CD  PRO A  53      16.624  28.999 -24.050  1.00 12.80           C  
ATOM    760  HA  PRO A  53      14.834  30.489 -21.974  1.00 12.80           H  
ATOM    761 1HB  PRO A  53      13.812  28.482 -24.029  1.00 12.80           H  
ATOM    762 2HB  PRO A  53      13.491  30.216 -23.924  1.00 12.80           H  
ATOM    763 1HG  PRO A  53      15.286  29.382 -25.745  1.00 12.80           H  
ATOM    764 2HG  PRO A  53      15.656  30.821 -24.789  1.00 12.80           H  
ATOM    765 1HD  PRO A  53      16.661  27.951 -24.382  1.00 12.80           H  
ATOM    766 2HD  PRO A  53      17.560  29.535 -24.245  1.00 12.80           H  
ATOM    767  N   GLY A  54      13.420  28.982 -20.539  1.00 10.61           N  
ATOM    768  CA  GLY A  54      12.738  28.126 -19.586  1.00 10.61           C  
ATOM    769  C   GLY A  54      13.663  27.587 -18.488  1.00 10.61           C  
ATOM    770  O   GLY A  54      13.271  26.670 -17.778  1.00 10.61           O  
ATOM    771  H   GLY A  54      13.324  29.985 -20.458  1.00 10.61           H  
ATOM    772 1HA  GLY A  54      11.926  28.687 -19.126  1.00 10.61           H  
ATOM    773 2HA  GLY A  54      12.277  27.294 -20.115  1.00 10.61           H  
ATOM    774  N   TYR A  55      14.817  28.238 -18.260  1.00  8.20           N  
ATOM    775  CA  TYR A  55      15.904  27.854 -17.310  1.00  8.20           C  
ATOM    776  C   TYR A  55      15.621  27.554 -15.821  1.00  8.20           C  
ATOM    777  O   TYR A  55      16.533  27.638 -14.993  1.00  8.20           O  
ATOM    778  CB  TYR A  55      16.982  28.939 -17.315  1.00  8.20           C  
ATOM    779  CG  TYR A  55      16.466  30.288 -16.949  1.00  8.20           C  
ATOM    780  CD1 TYR A  55      16.409  30.681 -15.624  1.00  8.20           C  
ATOM    781  CD2 TYR A  55      16.042  31.144 -17.952  1.00  8.20           C  
ATOM    782  CE1 TYR A  55      15.926  31.935 -15.298  1.00  8.20           C  
ATOM    783  CE2 TYR A  55      15.559  32.395 -17.632  1.00  8.20           C  
ATOM    784  CZ  TYR A  55      15.499  32.794 -16.308  1.00  8.20           C  
ATOM    785  OH  TYR A  55      15.018  34.042 -15.984  1.00  8.20           O  
ATOM    786  H   TYR A  55      15.056  28.981 -18.912  1.00  8.20           H  
ATOM    787  HA  TYR A  55      16.354  26.948 -17.719  1.00  8.20           H  
ATOM    788 1HB  TYR A  55      17.756  28.668 -16.594  1.00  8.20           H  
ATOM    789 2HB  TYR A  55      17.456  28.999 -18.264  1.00  8.20           H  
ATOM    790  HD1 TYR A  55      16.743  30.002 -14.840  1.00  8.20           H  
ATOM    791  HD2 TYR A  55      16.093  30.823 -18.997  1.00  8.20           H  
ATOM    792  HE1 TYR A  55      15.879  32.246 -14.255  1.00  8.20           H  
ATOM    793  HE2 TYR A  55      15.227  33.067 -18.423  1.00  8.20           H  
ATOM    794  HH  TYR A  55      15.050  34.157 -15.031  1.00  8.20           H  
ATOM    795  N   GLY A  56      14.383  27.286 -15.446  1.00  6.29           N  
ATOM    796  CA  GLY A  56      14.113  26.876 -14.083  1.00  6.29           C  
ATOM    797  C   GLY A  56      14.417  25.383 -14.094  1.00  6.29           C  
ATOM    798  O   GLY A  56      14.920  24.875 -15.093  1.00  6.29           O  
ATOM    799  H   GLY A  56      13.661  27.242 -16.145  1.00  6.29           H  
ATOM    800 1HA  GLY A  56      14.757  27.405 -13.381  1.00  6.29           H  
ATOM    801 2HA  GLY A  56      13.071  27.061 -13.823  1.00  6.29           H  
ATOM    802  N   ARG A  57      14.127  24.653 -13.032  1.00  5.03           N  
ATOM    803  CA  ARG A  57      14.447  23.230 -13.117  1.00  5.03           C  
ATOM    804  C   ARG A  57      13.462  22.493 -14.013  1.00  5.03           C  
ATOM    805  O   ARG A  57      12.246  22.626 -13.853  1.00  5.03           O  
ATOM    806  CB  ARG A  57      14.477  22.586 -11.749  1.00  5.03           C  
ATOM    807  CG  ARG A  57      14.823  21.105 -11.758  1.00  5.03           C  
ATOM    808  CD  ARG A  57      14.971  20.588 -10.383  1.00  5.03           C  
ATOM    809  NE  ARG A  57      16.194  21.066  -9.752  1.00  5.03           N  
ATOM    810  CZ  ARG A  57      16.481  20.909  -8.448  1.00  5.03           C  
ATOM    811  NH1 ARG A  57      15.623  20.297  -7.663  1.00  5.03           N  
ATOM    812  NH2 ARG A  57      17.622  21.361  -7.947  1.00  5.03           N  
ATOM    813  H   ARG A  57      13.712  25.057 -12.205  1.00  5.03           H  
ATOM    814  HA  ARG A  57      15.434  23.125 -13.559  1.00  5.03           H  
ATOM    815 1HB  ARG A  57      15.208  23.091 -11.123  1.00  5.03           H  
ATOM    816 2HB  ARG A  57      13.505  22.694 -11.274  1.00  5.03           H  
ATOM    817 1HG  ARG A  57      14.033  20.541 -12.257  1.00  5.03           H  
ATOM    818 2HG  ARG A  57      15.767  20.954 -12.296  1.00  5.03           H  
ATOM    819 1HD  ARG A  57      14.129  20.931  -9.786  1.00  5.03           H  
ATOM    820 2HD  ARG A  57      14.981  19.503 -10.385  1.00  5.03           H  
ATOM    821  HE  ARG A  57      16.876  21.537 -10.337  1.00  5.03           H  
ATOM    822 1HH1 ARG A  57      14.754  19.947  -8.041  1.00  5.03           H  
ATOM    823 2HH1 ARG A  57      15.835  20.168  -6.684  1.00  5.03           H  
ATOM    824 1HH2 ARG A  57      18.294  21.826  -8.540  1.00  5.03           H  
ATOM    825 2HH2 ARG A  57      17.824  21.232  -6.966  1.00  5.03           H  
ATOM    826  N   LYS A  58      13.990  21.696 -14.934  1.00  4.28           N  
ATOM    827  CA  LYS A  58      13.168  20.907 -15.836  1.00  4.28           C  
ATOM    828  C   LYS A  58      13.414  19.438 -15.544  1.00  4.28           C  
ATOM    829  O   LYS A  58      14.546  19.058 -15.253  1.00  4.28           O  
ATOM    830  CB  LYS A  58      13.556  21.194 -17.290  1.00  4.28           C  
ATOM    831  CG  LYS A  58      13.369  22.641 -17.746  1.00  4.28           C  
ATOM    832  CD  LYS A  58      13.770  22.808 -19.220  1.00  4.28           C  
ATOM    833  CE  LYS A  58      13.741  24.268 -19.636  1.00  4.28           C  
ATOM    834  NZ  LYS A  58      14.111  24.469 -21.071  1.00  4.28           N  
ATOM    835  H   LYS A  58      15.006  21.662 -15.027  1.00  4.28           H  
ATOM    836  HA  LYS A  58      12.114  21.130 -15.668  1.00  4.28           H  
ATOM    837 1HB  LYS A  58      14.611  20.944 -17.430  1.00  4.28           H  
ATOM    838 2HB  LYS A  58      12.978  20.551 -17.952  1.00  4.28           H  
ATOM    839 1HG  LYS A  58      12.327  22.934 -17.619  1.00  4.28           H  
ATOM    840 2HG  LYS A  58      13.988  23.304 -17.133  1.00  4.28           H  
ATOM    841 1HD  LYS A  58      14.779  22.420 -19.365  1.00  4.28           H  
ATOM    842 2HD  LYS A  58      13.085  22.245 -19.853  1.00  4.28           H  
ATOM    843 1HE  LYS A  58      12.748  24.674 -19.463  1.00  4.28           H  
ATOM    844 2HE  LYS A  58      14.459  24.807 -19.020  1.00  4.28           H  
ATOM    845 1HZ  LYS A  58      14.102  25.491 -21.298  1.00  4.28           H  
ATOM    846 2HZ  LYS A  58      15.037  24.113 -21.231  1.00  4.28           H  
ATOM    847 3HZ  LYS A  58      13.459  23.989 -21.665  1.00  4.28           H  
ATOM    848  N   LYS A  59      12.385  18.604 -15.639  1.00  3.90           N  
ATOM    849  CA  LYS A  59      12.611  17.172 -15.467  1.00  3.90           C  
ATOM    850  C   LYS A  59      12.650  16.492 -16.831  1.00  3.90           C  
ATOM    851  O   LYS A  59      11.727  16.637 -17.636  1.00  3.90           O  
ATOM    852  CB  LYS A  59      11.565  16.531 -14.564  1.00  3.90           C  
ATOM    853  CG  LYS A  59      11.839  15.055 -14.289  1.00  3.90           C  
ATOM    854  CD  LYS A  59      10.814  14.457 -13.338  1.00  3.90           C  
ATOM    855  CE  LYS A  59      11.098  12.985 -13.087  1.00  3.90           C  
ATOM    856  NZ  LYS A  59      10.094  12.378 -12.170  1.00  3.90           N  
ATOM    857  H   LYS A  59      11.462  18.954 -15.852  1.00  3.90           H  
ATOM    858  HA  LYS A  59      13.583  17.021 -14.998  1.00  3.90           H  
ATOM    859 1HB  LYS A  59      11.537  17.054 -13.608  1.00  3.90           H  
ATOM    860 2HB  LYS A  59      10.581  16.615 -15.022  1.00  3.90           H  
ATOM    861 1HG  LYS A  59      11.818  14.501 -15.231  1.00  3.90           H  
ATOM    862 2HG  LYS A  59      12.839  14.952 -13.856  1.00  3.90           H  
ATOM    863 1HD  LYS A  59      10.844  14.992 -12.388  1.00  3.90           H  
ATOM    864 2HD  LYS A  59       9.817  14.559 -13.765  1.00  3.90           H  
ATOM    865 1HE  LYS A  59      11.080  12.452 -14.037  1.00  3.90           H  
ATOM    866 2HE  LYS A  59      12.092  12.884 -12.644  1.00  3.90           H  
ATOM    867 1HZ  LYS A  59      10.314  11.403 -12.027  1.00  3.90           H  
ATOM    868 2HZ  LYS A  59      10.115  12.861 -11.282  1.00  3.90           H  
ATOM    869 3HZ  LYS A  59       9.173  12.458 -12.576  1.00  3.90           H  
ATOM    870  N   ARG A  60      13.737  15.785 -17.097  1.00  3.79           N  
ATOM    871  CA  ARG A  60      13.938  15.105 -18.364  1.00  3.79           C  
ATOM    872  C   ARG A  60      13.474  13.660 -18.310  1.00  3.79           C  
ATOM    873  O   ARG A  60      13.826  12.921 -17.393  1.00  3.79           O  
ATOM    874  CB  ARG A  60      15.407  15.142 -18.749  1.00  3.79           C  
ATOM    875  CG  ARG A  60      15.748  14.488 -20.067  1.00  3.79           C  
ATOM    876  CD  ARG A  60      17.172  14.737 -20.482  1.00  3.79           C  
ATOM    877  NE  ARG A  60      18.170  14.140 -19.568  1.00  3.79           N  
ATOM    878  CZ  ARG A  60      18.591  12.849 -19.659  1.00  3.79           C  
ATOM    879  NH1 ARG A  60      18.050  12.057 -20.564  1.00  3.79           N  
ATOM    880  NH2 ARG A  60      19.534  12.362 -18.866  1.00  3.79           N  
ATOM    881  H   ARG A  60      14.455  15.710 -16.378  1.00  3.79           H  
ATOM    882  HA  ARG A  60      13.365  15.626 -19.130  1.00  3.79           H  
ATOM    883 1HB  ARG A  60      15.766  16.171 -18.766  1.00  3.79           H  
ATOM    884 2HB  ARG A  60      15.963  14.620 -18.002  1.00  3.79           H  
ATOM    885 1HG  ARG A  60      15.605  13.407 -19.980  1.00  3.79           H  
ATOM    886 2HG  ARG A  60      15.089  14.874 -20.844  1.00  3.79           H  
ATOM    887 1HD  ARG A  60      17.331  14.317 -21.474  1.00  3.79           H  
ATOM    888 2HD  ARG A  60      17.349  15.811 -20.514  1.00  3.79           H  
ATOM    889  HE  ARG A  60      18.587  14.749 -18.837  1.00  3.79           H  
ATOM    890 1HH1 ARG A  60      17.327  12.406 -21.176  1.00  3.79           H  
ATOM    891 2HH1 ARG A  60      18.347  11.075 -20.633  1.00  3.79           H  
ATOM    892 1HH2 ARG A  60      20.019  12.947 -18.170  1.00  3.79           H  
ATOM    893 2HH2 ARG A  60      19.822  11.401 -18.962  1.00  3.79           H  
ATOM    894  N   ARG A  61      12.682  13.249 -19.292  1.00  3.88           N  
ATOM    895  CA  ARG A  61      12.248  11.860 -19.346  1.00  3.88           C  
ATOM    896  C   ARG A  61      13.220  11.037 -20.179  1.00  3.88           C  
ATOM    897  O   ARG A  61      13.505  11.379 -21.328  1.00  3.88           O  
ATOM    898  CB  ARG A  61      10.852  11.744 -19.935  1.00  3.88           C  
ATOM    899  CG  ARG A  61      10.307  10.316 -20.008  1.00  3.88           C  
ATOM    900  CD  ARG A  61       8.911  10.281 -20.536  1.00  3.88           C  
ATOM    901  NE  ARG A  61       8.389   8.924 -20.611  1.00  3.88           N  
ATOM    902  CZ  ARG A  61       7.167   8.594 -21.079  1.00  3.88           C  
ATOM    903  NH1 ARG A  61       6.352   9.532 -21.510  1.00  3.88           N  
ATOM    904  NH2 ARG A  61       6.789   7.328 -21.104  1.00  3.88           N  
ATOM    905  H   ARG A  61      12.390  13.897 -20.010  1.00  3.88           H  
ATOM    906  HA  ARG A  61      12.230  11.457 -18.333  1.00  3.88           H  
ATOM    907 1HB  ARG A  61      10.156  12.337 -19.344  1.00  3.88           H  
ATOM    908 2HB  ARG A  61      10.851  12.147 -20.947  1.00  3.88           H  
ATOM    909 1HG  ARG A  61      10.940   9.717 -20.669  1.00  3.88           H  
ATOM    910 2HG  ARG A  61      10.310   9.876 -19.011  1.00  3.88           H  
ATOM    911 1HD  ARG A  61       8.259  10.862 -19.883  1.00  3.88           H  
ATOM    912 2HD  ARG A  61       8.894  10.708 -21.538  1.00  3.88           H  
ATOM    913  HE  ARG A  61       8.987   8.173 -20.289  1.00  3.88           H  
ATOM    914 1HH1 ARG A  61       6.639  10.500 -21.490  1.00  3.88           H  
ATOM    915 2HH1 ARG A  61       5.438   9.284 -21.860  1.00  3.88           H  
ATOM    916 1HH2 ARG A  61       7.415   6.607 -20.773  1.00  3.88           H  
ATOM    917 2HH2 ARG A  61       5.875   7.081 -21.454  1.00  3.88           H  
ATOM    918  N   GLN A  62      13.743   9.963 -19.602  1.00  4.16           N  
ATOM    919  CA  GLN A  62      14.667   9.105 -20.334  1.00  4.16           C  
ATOM    920  C   GLN A  62      13.906   8.038 -21.107  1.00  4.16           C  
ATOM    921  O   GLN A  62      13.096   7.308 -20.534  1.00  4.16           O  
ATOM    922  CB  GLN A  62      15.685   8.451 -19.396  1.00  4.16           C  
ATOM    923  CG  GLN A  62      16.665   7.503 -20.102  1.00  4.16           C  
ATOM    924  CD  GLN A  62      17.638   8.227 -21.042  1.00  4.16           C  
ATOM    925  OE1 GLN A  62      18.374   9.146 -20.623  1.00  4.16           O  
ATOM    926  NE2 GLN A  62      17.651   7.811 -22.314  1.00  4.16           N  
ATOM    927  H   GLN A  62      13.496   9.739 -18.648  1.00  4.16           H  
ATOM    928  HA  GLN A  62      15.211   9.714 -21.054  1.00  4.16           H  
ATOM    929 1HB  GLN A  62      16.263   9.224 -18.885  1.00  4.16           H  
ATOM    930 2HB  GLN A  62      15.159   7.878 -18.633  1.00  4.16           H  
ATOM    931 1HG  GLN A  62      17.248   6.978 -19.349  1.00  4.16           H  
ATOM    932 2HG  GLN A  62      16.096   6.783 -20.695  1.00  4.16           H  
ATOM    933 1HE2 GLN A  62      18.267   8.234 -22.977  1.00  4.16           H  
ATOM    934 2HE2 GLN A  62      17.027   7.046 -22.619  1.00  4.16           H  
ATOM    935  N   ARG A  63      14.155   7.968 -22.408  1.00  4.59           N  
ATOM    936  CA  ARG A  63      13.507   6.984 -23.260  1.00  4.59           C  
ATOM    937  C   ARG A  63      14.361   5.728 -23.411  1.00  4.59           C  
ATOM    938  O   ARG A  63      15.591   5.772 -23.272  1.00  4.59           O  
ATOM    939  CB  ARG A  63      13.207   7.576 -24.627  1.00  4.59           C  
ATOM    940  CG  ARG A  63      12.206   8.730 -24.600  1.00  4.59           C  
ATOM    941  CD  ARG A  63      11.905   9.245 -25.966  1.00  4.59           C  
ATOM    942  NE  ARG A  63      10.961  10.354 -25.930  1.00  4.59           N  
ATOM    943  CZ  ARG A  63      10.460  10.974 -27.019  1.00  4.59           C  
ATOM    944  NH1 ARG A  63      10.815  10.582 -28.224  1.00  4.59           N  
ATOM    945  NH2 ARG A  63       9.608  11.975 -26.876  1.00  4.59           N  
ATOM    946  H   ARG A  63      14.812   8.617 -22.814  1.00  4.59           H  
ATOM    947  HA  ARG A  63      12.560   6.702 -22.801  1.00  4.59           H  
ATOM    948 1HB  ARG A  63      14.128   7.944 -25.072  1.00  4.59           H  
ATOM    949 2HB  ARG A  63      12.810   6.800 -25.282  1.00  4.59           H  
ATOM    950 1HG  ARG A  63      11.276   8.390 -24.146  1.00  4.59           H  
ATOM    951 2HG  ARG A  63      12.617   9.552 -24.005  1.00  4.59           H  
ATOM    952 1HD  ARG A  63      12.824   9.595 -26.435  1.00  4.59           H  
ATOM    953 2HD  ARG A  63      11.471   8.447 -26.569  1.00  4.59           H  
ATOM    954  HE  ARG A  63      10.665  10.687 -25.021  1.00  4.59           H  
ATOM    955 1HH1 ARG A  63      11.465   9.817 -28.334  1.00  4.59           H  
ATOM    956 2HH1 ARG A  63      10.439  11.047 -29.037  1.00  4.59           H  
ATOM    957 1HH2 ARG A  63       9.333  12.276 -25.952  1.00  4.59           H  
ATOM    958 2HH2 ARG A  63       9.232  12.438 -27.690  1.00  4.59           H  
ATOM    959  N   ARG A  64      13.702   4.604 -23.699  1.00  5.11           N  
ATOM    960  CA  ARG A  64      14.390   3.339 -23.941  1.00  5.11           C  
ATOM    961  C   ARG A  64      13.640   2.443 -24.928  1.00  5.11           C  
ATOM    962  O   ARG A  64      12.410   2.322 -24.869  1.00  5.11           O  
ATOM    963  CB  ARG A  64      14.596   2.581 -22.633  1.00  5.11           C  
ATOM    964  CG  ARG A  64      15.374   1.268 -22.771  1.00  5.11           C  
ATOM    965  CD  ARG A  64      15.651   0.628 -21.456  1.00  5.11           C  
ATOM    966  NE  ARG A  64      16.365  -0.633 -21.619  1.00  5.11           N  
ATOM    967  CZ  ARG A  64      16.716  -1.458 -20.612  1.00  5.11           C  
ATOM    968  NH1 ARG A  64      16.417  -1.147 -19.369  1.00  5.11           N  
ATOM    969  NH2 ARG A  64      17.363  -2.581 -20.874  1.00  5.11           N  
ATOM    970  H   ARG A  64      12.697   4.633 -23.767  1.00  5.11           H  
ATOM    971  HA  ARG A  64      15.371   3.560 -24.362  1.00  5.11           H  
ATOM    972 1HB  ARG A  64      15.140   3.214 -21.931  1.00  5.11           H  
ATOM    973 2HB  ARG A  64      13.630   2.350 -22.187  1.00  5.11           H  
ATOM    974 1HG  ARG A  64      14.794   0.561 -23.367  1.00  5.11           H  
ATOM    975 2HG  ARG A  64      16.325   1.459 -23.268  1.00  5.11           H  
ATOM    976 1HD  ARG A  64      16.263   1.292 -20.846  1.00  5.11           H  
ATOM    977 2HD  ARG A  64      14.711   0.425 -20.943  1.00  5.11           H  
ATOM    978  HE  ARG A  64      16.612  -0.910 -22.563  1.00  5.11           H  
ATOM    979 1HH1 ARG A  64      15.922  -0.290 -19.169  1.00  5.11           H  
ATOM    980 2HH1 ARG A  64      16.680  -1.767 -18.617  1.00  5.11           H  
ATOM    981 1HH2 ARG A  64      17.593  -2.820 -21.829  1.00  5.11           H  
ATOM    982 2HH2 ARG A  64      17.627  -3.199 -20.121  1.00  5.11           H  
ATOM    983  N   ARG A  65      14.400   1.826 -25.830  1.00  5.61           N  
ATOM    984  CA  ARG A  65      13.880   0.872 -26.803  1.00  5.61           C  
ATOM    985  C   ARG A  65      14.850  -0.293 -26.931  1.00  5.61           C  
ATOM    986  O   ARG A  65      14.453  -1.418 -27.262  1.00  5.61           O  
ATOM    987  OXT ARG A  65      16.024  -0.136 -26.598  1.00  5.61           O  
ATOM    988  CB  ARG A  65      13.664   1.510 -28.177  1.00  5.61           C  
ATOM    989  CG  ARG A  65      12.554   2.576 -28.273  1.00  5.61           C  
ATOM    990  CD  ARG A  65      11.200   1.953 -28.141  1.00  5.61           C  
ATOM    991  NE  ARG A  65      10.118   2.915 -28.315  1.00  5.61           N  
ATOM    992  CZ  ARG A  65       9.591   3.694 -27.346  1.00  5.61           C  
ATOM    993  NH1 ARG A  65      10.040   3.642 -26.106  1.00  5.61           N  
ATOM    994  NH2 ARG A  65       8.605   4.526 -27.650  1.00  5.61           N  
ATOM    995  H   ARG A  65      15.393   2.013 -25.828  1.00  5.61           H  
ATOM    996  HA  ARG A  65      12.923   0.491 -26.445  1.00  5.61           H  
ATOM    997 1HB  ARG A  65      14.591   1.976 -28.511  1.00  5.61           H  
ATOM    998 2HB  ARG A  65      13.419   0.729 -28.898  1.00  5.61           H  
ATOM    999 1HG  ARG A  65      12.671   3.326 -27.494  1.00  5.61           H  
ATOM   1000 2HG  ARG A  65      12.606   3.061 -29.248  1.00  5.61           H  
ATOM   1001 1HD  ARG A  65      11.086   1.173 -28.893  1.00  5.61           H  
ATOM   1002 2HD  ARG A  65      11.103   1.511 -27.147  1.00  5.61           H  
ATOM   1003  HE  ARG A  65       9.728   3.003 -29.242  1.00  5.61           H  
ATOM   1004 1HH1 ARG A  65      10.812   3.007 -25.842  1.00  5.61           H  
ATOM   1005 2HH1 ARG A  65       9.627   4.230 -25.401  1.00  5.61           H  
ATOM   1006 1HH2 ARG A  65       8.256   4.569 -28.598  1.00  5.61           H  
ATOM   1007 2HH2 ARG A  65       8.200   5.113 -26.937  1.00  5.61           H  
TER    1008
ENDMDL

REMARK ID 695207 MODEL 3 4
PFRMAT TS
TARGET 4
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   ASP A   1       1.247   1.281   0.387  1.00 13.70           N  
ATOM      2  CA  ASP A   1       2.459   0.548   0.730  1.00 13.70           C  
ATOM      3  C   ASP A   1       3.534   1.485   1.250  1.00 13.70           C  
ATOM      4  O   ASP A   1       3.525   2.680   0.955  1.00 13.70           O  
ATOM      5  CB  ASP A   1       2.994  -0.218  -0.482  1.00 13.70           C  
ATOM      6  CG  ASP A   1       2.096  -1.384  -0.918  1.00 13.70           C  
ATOM      7  OD1 ASP A   1       1.341  -1.872  -0.108  1.00 13.70           O  
ATOM      8  OD2 ASP A   1       2.183  -1.773  -2.058  1.00 13.70           O  
ATOM      9 1H   ASP A   1       0.446   0.676   0.488  1.00 13.70           H  
ATOM     10 2H   ASP A   1       1.152   2.073   1.005  1.00 13.70           H  
ATOM     11 3H   ASP A   1       1.309   1.603  -0.568  1.00 13.70           H  
ATOM     12  HA  ASP A   1       2.221  -0.167   1.518  1.00 13.70           H  
ATOM     13 1HB  ASP A   1       3.098   0.470  -1.323  1.00 13.70           H  
ATOM     14 2HB  ASP A   1       3.990  -0.604  -0.257  1.00 13.70           H  
ATOM     15  N   VAL A   2       4.461   0.933   2.026  1.00 13.70           N  
ATOM     16  CA  VAL A   2       5.567   1.700   2.595  1.00 13.70           C  
ATOM     17  C   VAL A   2       6.908   1.140   2.149  1.00 13.70           C  
ATOM     18  O   VAL A   2       7.147  -0.063   2.268  1.00 13.70           O  
ATOM     19  CB  VAL A   2       5.507   1.668   4.134  1.00 13.70           C  
ATOM     20  CG1 VAL A   2       6.689   2.422   4.715  1.00 13.70           C  
ATOM     21  CG2 VAL A   2       4.196   2.275   4.606  1.00 13.70           C  
ATOM     22  H   VAL A   2       4.407  -0.056   2.234  1.00 13.70           H  
ATOM     23  HA  VAL A   2       5.495   2.729   2.259  1.00 13.70           H  
ATOM     24  HB  VAL A   2       5.576   0.637   4.477  1.00 13.70           H  
ATOM     25 1HG1 VAL A   2       6.646   2.389   5.801  1.00 13.70           H  
ATOM     26 2HG1 VAL A   2       7.623   1.971   4.381  1.00 13.70           H  
ATOM     27 3HG1 VAL A   2       6.655   3.439   4.388  1.00 13.70           H  
ATOM     28 1HG2 VAL A   2       4.157   2.245   5.693  1.00 13.70           H  
ATOM     29 2HG2 VAL A   2       4.129   3.296   4.273  1.00 13.70           H  
ATOM     30 3HG2 VAL A   2       3.362   1.710   4.203  1.00 13.70           H  
ATOM     31  N   GLU A   3       7.772   2.002   1.628  1.00 13.69           N  
ATOM     32  CA  GLU A   3       9.096   1.577   1.199  1.00 13.69           C  
ATOM     33  C   GLU A   3      10.147   1.906   2.245  1.00 13.69           C  
ATOM     34  O   GLU A   3      10.064   2.917   2.942  1.00 13.69           O  
ATOM     35  CB  GLU A   3       9.505   2.229  -0.130  1.00 13.69           C  
ATOM     36  CG  GLU A   3       8.642   1.858  -1.324  1.00 13.69           C  
ATOM     37  CD  GLU A   3       9.069   2.540  -2.639  1.00 13.69           C  
ATOM     38  OE1 GLU A   3      10.254   2.699  -2.892  1.00 13.69           O  
ATOM     39  OE2 GLU A   3       8.188   2.899  -3.388  1.00 13.69           O  
ATOM     40  H   GLU A   3       7.509   2.977   1.546  1.00 13.69           H  
ATOM     41  HA  GLU A   3       9.083   0.495   1.061  1.00 13.69           H  
ATOM     42 1HB  GLU A   3       9.507   3.298  -0.032  1.00 13.69           H  
ATOM     43 2HB  GLU A   3      10.525   1.930  -0.371  1.00 13.69           H  
ATOM     44 1HG  GLU A   3       8.682   0.778  -1.460  1.00 13.69           H  
ATOM     45 2HG  GLU A   3       7.609   2.128  -1.100  1.00 13.69           H  
ATOM     46  N   GLY A   4      11.238   1.144   2.227  1.00 13.68           N  
ATOM     47  CA  GLY A   4      12.387   1.394   3.101  1.00 13.68           C  
ATOM     48  C   GLY A   4      13.208   2.581   2.596  1.00 13.68           C  
ATOM     49  O   GLY A   4      14.220   2.955   3.180  1.00 13.68           O  
ATOM     50  H   GLY A   4      11.257   0.339   1.615  1.00 13.68           H  
ATOM     51 1HA  GLY A   4      12.038   1.587   4.116  1.00 13.68           H  
ATOM     52 2HA  GLY A   4      13.016   0.504   3.137  1.00 13.68           H  
ATOM     53  N   ASN A   5      12.746   3.156   1.489  1.00 13.67           N  
ATOM     54  CA  ASN A   5      13.344   4.299   0.842  1.00 13.67           C  
ATOM     55  C   ASN A   5      12.692   5.591   1.344  1.00 13.67           C  
ATOM     56  O   ASN A   5      13.058   6.687   0.914  1.00 13.67           O  
ATOM     57  CB  ASN A   5      13.133   4.169  -0.655  1.00 13.67           C  
ATOM     58  CG  ASN A   5      13.868   3.003  -1.248  1.00 13.67           C  
ATOM     59  OD1 ASN A   5      15.024   2.731  -0.899  1.00 13.67           O  
ATOM     60  ND2 ASN A   5      13.207   2.286  -2.130  1.00 13.67           N  
ATOM     61  H   ASN A   5      11.914   2.772   1.074  1.00 13.67           H  
ATOM     62  HA  ASN A   5      14.407   4.336   1.082  1.00 13.67           H  
ATOM     63 1HB  ASN A   5      12.064   4.059  -0.866  1.00 13.67           H  
ATOM     64 2HB  ASN A   5      13.469   5.080  -1.147  1.00 13.67           H  
ATOM     65 1HD2 ASN A   5      13.642   1.493  -2.555  1.00 13.67           H  
ATOM     66 2HD2 ASN A   5      12.243   2.525  -2.387  1.00 13.67           H  
ATOM     67  N   TRP A   6      11.730   5.477   2.264  1.00 13.67           N  
ATOM     68  CA  TRP A   6      11.070   6.661   2.799  1.00 13.67           C  
ATOM     69  C   TRP A   6      11.939   7.457   3.764  1.00 13.67           C  
ATOM     70  O   TRP A   6      12.697   6.901   4.560  1.00 13.67           O  
ATOM     71  CB  TRP A   6       9.741   6.330   3.477  1.00 13.67           C  
ATOM     72  CG  TRP A   6       8.657   5.949   2.516  1.00 13.67           C  
ATOM     73  CD1 TRP A   6       8.790   5.660   1.196  1.00 13.67           C  
ATOM     74  CD2 TRP A   6       7.244   5.894   2.794  1.00 13.67           C  
ATOM     75  NE1 TRP A   6       7.560   5.399   0.643  1.00 13.67           N  
ATOM     76  CE2 TRP A   6       6.605   5.541   1.608  1.00 13.67           C  
ATOM     77  CE3 TRP A   6       6.485   6.122   3.933  1.00 13.67           C  
ATOM     78  CZ2 TRP A   6       5.234   5.403   1.531  1.00 13.67           C  
ATOM     79  CZ3 TRP A   6       5.111   5.987   3.864  1.00 13.67           C  
ATOM     80  CH2 TRP A   6       4.501   5.632   2.690  1.00 13.67           C  
ATOM     81  H   TRP A   6      11.424   4.555   2.582  1.00 13.67           H  
ATOM     82  HA  TRP A   6      10.838   7.313   1.957  1.00 13.67           H  
ATOM     83 1HB  TRP A   6       9.887   5.490   4.162  1.00 13.67           H  
ATOM     84 2HB  TRP A   6       9.401   7.180   4.065  1.00 13.67           H  
ATOM     85  HD1 TRP A   6       9.732   5.637   0.653  1.00 13.67           H  
ATOM     86  HE1 TRP A   6       7.378   5.160  -0.330  1.00 13.67           H  
ATOM     87  HE3 TRP A   6       6.969   6.400   4.851  1.00 13.67           H  
ATOM     88  HZ2 TRP A   6       4.726   5.123   0.606  1.00 13.67           H  
ATOM     89  HZ3 TRP A   6       4.526   6.165   4.768  1.00 13.67           H  
ATOM     90  HH2 TRP A   6       3.415   5.527   2.666  1.00 13.67           H  
ATOM     91  N   ALA A   7      11.731   8.779   3.757  1.00 13.65           N  
ATOM     92  CA  ALA A   7      12.419   9.735   4.638  1.00 13.65           C  
ATOM     93  C   ALA A   7      12.222   9.409   6.112  1.00 13.65           C  
ATOM     94  O   ALA A   7      13.053   9.743   6.951  1.00 13.65           O  
ATOM     95  CB  ALA A   7      11.901  11.140   4.377  1.00 13.65           C  
ATOM     96  H   ALA A   7      11.085   9.150   3.074  1.00 13.65           H  
ATOM     97  HA  ALA A   7      13.487   9.692   4.420  1.00 13.65           H  
ATOM     98 1HB  ALA A   7      12.414  11.850   5.011  1.00 13.65           H  
ATOM     99 2HB  ALA A   7      12.062  11.402   3.335  1.00 13.65           H  
ATOM    100 3HB  ALA A   7      10.835  11.179   4.605  1.00 13.65           H  
ATOM    101  N   LEU A   8      11.118   8.755   6.431  1.00 13.64           N  
ATOM    102  CA  LEU A   8      10.802   8.416   7.802  1.00 13.64           C  
ATOM    103  C   LEU A   8      11.843   7.450   8.403  1.00 13.64           C  
ATOM    104  O   LEU A   8      12.042   7.402   9.627  1.00 13.64           O  
ATOM    105  CB  LEU A   8       9.425   7.750   7.867  1.00 13.64           C  
ATOM    106  CG  LEU A   8       8.235   8.577   7.468  1.00 13.64           C  
ATOM    107  CD1 LEU A   8       6.996   7.707   7.582  1.00 13.64           C  
ATOM    108  CD2 LEU A   8       8.153   9.797   8.328  1.00 13.64           C  
ATOM    109  H   LEU A   8      10.481   8.498   5.698  1.00 13.64           H  
ATOM    110  HA  LEU A   8      10.785   9.324   8.390  1.00 13.64           H  
ATOM    111 1HB  LEU A   8       9.439   6.836   7.272  1.00 13.64           H  
ATOM    112 2HB  LEU A   8       9.233   7.506   8.870  1.00 13.64           H  
ATOM    113  HG  LEU A   8       8.334   8.879   6.425  1.00 13.64           H  
ATOM    114 1HD1 LEU A   8       6.118   8.274   7.275  1.00 13.64           H  
ATOM    115 2HD1 LEU A   8       7.104   6.838   6.953  1.00 13.64           H  
ATOM    116 3HD1 LEU A   8       6.878   7.386   8.616  1.00 13.64           H  
ATOM    117 1HD2 LEU A   8       7.290  10.397   8.035  1.00 13.64           H  
ATOM    118 2HD2 LEU A   8       8.058   9.510   9.376  1.00 13.64           H  
ATOM    119 3HD2 LEU A   8       9.055  10.373   8.182  1.00 13.64           H  
ATOM    120  N   THR A   9      12.474   6.636   7.554  1.00 13.63           N  
ATOM    121  CA  THR A   9      13.408   5.629   8.033  1.00 13.63           C  
ATOM    122  C   THR A   9      14.791   6.231   8.248  1.00 13.63           C  
ATOM    123  O   THR A   9      15.118   7.281   7.697  1.00 13.63           O  
ATOM    124  CB  THR A   9      13.533   4.488   7.010  1.00 13.63           C  
ATOM    125  OG1 THR A   9      14.145   4.987   5.814  1.00 13.63           O  
ATOM    126  CG2 THR A   9      12.148   3.964   6.654  1.00 13.63           C  
ATOM    127  H   THR A   9      12.339   6.732   6.548  1.00 13.63           H  
ATOM    128  HA  THR A   9      13.046   5.234   8.982  1.00 13.63           H  
ATOM    129  HB  THR A   9      14.141   3.687   7.423  1.00 13.63           H  
ATOM    130  HG1 THR A   9      13.530   5.596   5.348  1.00 13.63           H  
ATOM    131 1HG2 THR A   9      12.245   3.168   5.921  1.00 13.63           H  
ATOM    132 2HG2 THR A   9      11.659   3.584   7.547  1.00 13.63           H  
ATOM    133 3HG2 THR A   9      11.555   4.777   6.228  1.00 13.63           H  
ATOM    134  N   GLY A  10      15.678   5.514   8.942  1.00 13.56           N  
ATOM    135  CA  GLY A  10      17.050   6.006   9.157  1.00 13.56           C  
ATOM    136  C   GLY A  10      17.974   5.799   7.945  1.00 13.56           C  
ATOM    137  O   GLY A  10      19.050   5.212   8.058  1.00 13.56           O  
ATOM    138  H   GLY A  10      15.394   4.641   9.358  1.00 13.56           H  
ATOM    139 1HA  GLY A  10      17.003   7.068   9.396  1.00 13.56           H  
ATOM    140 2HA  GLY A  10      17.481   5.516  10.030  1.00 13.56           H  
ATOM    141  N   GLY A  11      17.515   6.245   6.780  1.00 13.39           N  
ATOM    142  CA  GLY A  11      18.252   6.143   5.527  1.00 13.39           C  
ATOM    143  C   GLY A  11      18.880   7.476   5.142  1.00 13.39           C  
ATOM    144  O   GLY A  11      20.076   7.568   4.871  1.00 13.39           O  
ATOM    145  H   GLY A  11      16.610   6.706   6.804  1.00 13.39           H  
ATOM    146 1HA  GLY A  11      19.029   5.385   5.621  1.00 13.39           H  
ATOM    147 2HA  GLY A  11      17.574   5.814   4.741  1.00 13.39           H  
ATOM    148  N   MET A  12      18.071   8.541   5.182  1.00 13.14           N  
ATOM    149  CA  MET A  12      18.514   9.894   4.818  1.00 13.14           C  
ATOM    150  C   MET A  12      19.561  10.440   5.785  1.00 13.14           C  
ATOM    151  O   MET A  12      20.316  11.360   5.455  1.00 13.14           O  
ATOM    152  CB  MET A  12      17.319  10.839   4.694  1.00 13.14           C  
ATOM    153  CG  MET A  12      16.622  11.224   5.984  1.00 13.14           C  
ATOM    154  SD  MET A  12      15.212  12.291   5.648  1.00 13.14           S  
ATOM    155  CE  MET A  12      14.616  12.665   7.269  1.00 13.14           C  
ATOM    156  H   MET A  12      17.104   8.399   5.441  1.00 13.14           H  
ATOM    157  HA  MET A  12      18.986   9.838   3.838  1.00 13.14           H  
ATOM    158 1HB  MET A  12      17.635  11.759   4.204  1.00 13.14           H  
ATOM    159 2HB  MET A  12      16.564  10.376   4.054  1.00 13.14           H  
ATOM    160 1HG  MET A  12      16.265  10.329   6.500  1.00 13.14           H  
ATOM    161 2HG  MET A  12      17.310  11.754   6.638  1.00 13.14           H  
ATOM    162 1HE  MET A  12      13.734  13.308   7.199  1.00 13.14           H  
ATOM    163 2HE  MET A  12      14.354  11.742   7.786  1.00 13.14           H  
ATOM    164 3HE  MET A  12      15.394  13.179   7.801  1.00 13.14           H  
ATOM    165  N   GLU A  13      19.663   9.803   6.950  1.00 12.83           N  
ATOM    166  CA  GLU A  13      20.607  10.151   8.002  1.00 12.83           C  
ATOM    167  C   GLU A  13      22.034  10.053   7.484  1.00 12.83           C  
ATOM    168  O   GLU A  13      22.925  10.798   7.906  1.00 12.83           O  
ATOM    169  CB  GLU A  13      20.478   9.166   9.171  1.00 12.83           C  
ATOM    170  CG  GLU A  13      19.191   9.234   9.934  1.00 12.83           C  
ATOM    171  CD  GLU A  13      19.125   8.244  11.088  1.00 12.83           C  
ATOM    172  OE1 GLU A  13      20.068   7.519  11.274  1.00 12.83           O  
ATOM    173  OE2 GLU A  13      18.126   8.207  11.767  1.00 12.83           O  
ATOM    174  H   GLU A  13      19.024   9.041   7.118  1.00 12.83           H  
ATOM    175  HA  GLU A  13      20.414  11.171   8.336  1.00 12.83           H  
ATOM    176 1HB  GLU A  13      20.571   8.147   8.787  1.00 12.83           H  
ATOM    177 2HB  GLU A  13      21.297   9.324   9.869  1.00 12.83           H  
ATOM    178 1HG  GLU A  13      19.098  10.218  10.325  1.00 12.83           H  
ATOM    179 2HG  GLU A  13      18.364   9.061   9.247  1.00 12.83           H  
ATOM    180  N   LEU A  14      22.240   9.144   6.526  1.00 12.50           N  
ATOM    181  CA  LEU A  14      23.545   8.856   5.967  1.00 12.50           C  
ATOM    182  C   LEU A  14      24.077  10.009   5.147  1.00 12.50           C  
ATOM    183  O   LEU A  14      25.275  10.061   4.875  1.00 12.50           O  
ATOM    184  CB  LEU A  14      23.467   7.601   5.112  1.00 12.50           C  
ATOM    185  CG  LEU A  14      23.147   6.330   5.900  1.00 12.50           C  
ATOM    186  CD1 LEU A  14      22.955   5.175   4.940  1.00 12.50           C  
ATOM    187  CD2 LEU A  14      24.273   6.056   6.889  1.00 12.50           C  
ATOM    188  H   LEU A  14      21.449   8.608   6.166  1.00 12.50           H  
ATOM    189  HA  LEU A  14      24.235   8.674   6.790  1.00 12.50           H  
ATOM    190 1HB  LEU A  14      22.684   7.736   4.364  1.00 12.50           H  
ATOM    191 2HB  LEU A  14      24.419   7.458   4.601  1.00 12.50           H  
ATOM    192  HG  LEU A  14      22.207   6.471   6.448  1.00 12.50           H  
ATOM    193 1HD1 LEU A  14      22.708   4.273   5.501  1.00 12.50           H  
ATOM    194 2HD1 LEU A  14      22.135   5.415   4.259  1.00 12.50           H  
ATOM    195 3HD1 LEU A  14      23.868   5.013   4.372  1.00 12.50           H  
ATOM    196 1HD2 LEU A  14      24.042   5.156   7.462  1.00 12.50           H  
ATOM    197 2HD2 LEU A  14      25.210   5.913   6.349  1.00 12.50           H  
ATOM    198 3HD2 LEU A  14      24.373   6.903   7.570  1.00 12.50           H  
ATOM    199  N   THR A  15      23.217  10.974   4.810  1.00 12.19           N  
ATOM    200  CA  THR A  15      23.619  12.151   4.061  1.00 12.19           C  
ATOM    201  C   THR A  15      24.733  12.864   4.823  1.00 12.19           C  
ATOM    202  O   THR A  15      25.625  13.467   4.232  1.00 12.19           O  
ATOM    203  CB  THR A  15      22.466  13.131   3.857  1.00 12.19           C  
ATOM    204  OG1 THR A  15      21.383  12.483   3.191  1.00 12.19           O  
ATOM    205  CG2 THR A  15      22.963  14.289   3.002  1.00 12.19           C  
ATOM    206  H   THR A  15      22.236  10.907   5.084  1.00 12.19           H  
ATOM    207  HA  THR A  15      23.993  11.844   3.089  1.00 12.19           H  
ATOM    208  HB  THR A  15      22.122  13.497   4.823  1.00 12.19           H  
ATOM    209  HG1 THR A  15      20.903  11.939   3.857  1.00 12.19           H  
ATOM    210 1HG2 THR A  15      22.157  15.006   2.850  1.00 12.19           H  
ATOM    211 2HG2 THR A  15      23.793  14.774   3.504  1.00 12.19           H  
ATOM    212 3HG2 THR A  15      23.294  13.915   2.047  1.00 12.19           H  
ATOM    213  N   ARG A  16      24.680  12.812   6.161  1.00 11.92           N  
ATOM    214  CA  ARG A  16      25.682  13.466   6.996  1.00 11.92           C  
ATOM    215  C   ARG A  16      27.080  12.924   6.747  1.00 11.92           C  
ATOM    216  O   ARG A  16      28.063  13.637   6.954  1.00 11.92           O  
ATOM    217  CB  ARG A  16      25.330  13.304   8.469  1.00 11.92           C  
ATOM    218  CG  ARG A  16      24.186  14.187   8.960  1.00 11.92           C  
ATOM    219  CD  ARG A  16      24.059  14.195  10.424  1.00 11.92           C  
ATOM    220  NE  ARG A  16      23.472  12.997  10.930  1.00 11.92           N  
ATOM    221  CZ  ARG A  16      22.145  12.848  11.095  1.00 11.92           C  
ATOM    222  NH1 ARG A  16      21.330  13.848  10.794  1.00 11.92           N  
ATOM    223  NH2 ARG A  16      21.665  11.712  11.576  1.00 11.92           N  
ATOM    224  H   ARG A  16      23.945  12.269   6.618  1.00 11.92           H  
ATOM    225  HA  ARG A  16      25.692  14.526   6.759  1.00 11.92           H  
ATOM    226 1HB  ARG A  16      25.049  12.268   8.658  1.00 11.92           H  
ATOM    227 2HB  ARG A  16      26.205  13.523   9.077  1.00 11.92           H  
ATOM    228 1HG  ARG A  16      24.363  15.194   8.670  1.00 11.92           H  
ATOM    229 2HG  ARG A  16      23.244  13.838   8.530  1.00 11.92           H  
ATOM    230 1HD  ARG A  16      25.041  14.304  10.875  1.00 11.92           H  
ATOM    231 2HD  ARG A  16      23.436  15.023  10.728  1.00 11.92           H  
ATOM    232  HE  ARG A  16      24.076  12.223  11.167  1.00 11.92           H  
ATOM    233 1HH1 ARG A  16      21.692  14.754  10.440  1.00 11.92           H  
ATOM    234 2HH1 ARG A  16      20.334  13.742  10.914  1.00 11.92           H  
ATOM    235 1HH2 ARG A  16      22.291  10.953  11.807  1.00 11.92           H  
ATOM    236 2HH2 ARG A  16      20.674  11.610  11.741  1.00 11.92           H  
ATOM    237  N   ALA A  17      27.173  11.648   6.375  1.00 11.72           N  
ATOM    238  CA  ALA A  17      28.436  11.000   6.099  1.00 11.72           C  
ATOM    239  C   ALA A  17      28.766  11.092   4.610  1.00 11.72           C  
ATOM    240  O   ALA A  17      29.914  11.299   4.220  1.00 11.72           O  
ATOM    241  CB  ALA A  17      28.369   9.544   6.528  1.00 11.72           C  
ATOM    242  H   ALA A  17      26.328  11.117   6.197  1.00 11.72           H  
ATOM    243  HA  ALA A  17      29.221  11.516   6.653  1.00 11.72           H  
ATOM    244 1HB  ALA A  17      29.323   9.059   6.329  1.00 11.72           H  
ATOM    245 2HB  ALA A  17      28.147   9.489   7.592  1.00 11.72           H  
ATOM    246 3HB  ALA A  17      27.579   9.041   5.965  1.00 11.72           H  
ATOM    247  N   ALA A  18      27.737  10.895   3.777  1.00 11.59           N  
ATOM    248  CA  ALA A  18      27.889  10.868   2.329  1.00 11.59           C  
ATOM    249  C   ALA A  18      28.229  12.231   1.726  1.00 11.59           C  
ATOM    250  O   ALA A  18      29.108  12.321   0.865  1.00 11.59           O  
ATOM    251  CB  ALA A  18      26.601  10.350   1.710  1.00 11.59           C  
ATOM    252  H   ALA A  18      26.818  10.733   4.168  1.00 11.59           H  
ATOM    253  HA  ALA A  18      28.698  10.184   2.092  1.00 11.59           H  
ATOM    254 1HB  ALA A  18      26.720  10.285   0.630  1.00 11.59           H  
ATOM    255 2HB  ALA A  18      26.377   9.365   2.115  1.00 11.59           H  
ATOM    256 3HB  ALA A  18      25.797  11.027   1.946  1.00 11.59           H  
ATOM    257  N   TYR A  19      27.533  13.288   2.164  1.00 11.54           N  
ATOM    258  CA  TYR A  19      27.751  14.632   1.636  1.00 11.54           C  
ATOM    259  C   TYR A  19      27.834  15.727   2.712  1.00 11.54           C  
ATOM    260  O   TYR A  19      26.980  16.630   2.706  1.00 11.54           O  
ATOM    261  CB  TYR A  19      26.598  14.974   0.701  1.00 11.54           C  
ATOM    262  CG  TYR A  19      26.390  13.974  -0.397  1.00 11.54           C  
ATOM    263  CD1 TYR A  19      25.382  13.032  -0.278  1.00 11.54           C  
ATOM    264  CD2 TYR A  19      27.202  13.982  -1.513  1.00 11.54           C  
ATOM    265  CE1 TYR A  19      25.183  12.103  -1.272  1.00 11.54           C  
ATOM    266  CE2 TYR A  19      27.008  13.048  -2.511  1.00 11.54           C  
ATOM    267  CZ  TYR A  19      26.002  12.110  -2.392  1.00 11.54           C  
ATOM    268  OH  TYR A  19      25.808  11.177  -3.385  1.00 11.54           O  
ATOM    269  H   TYR A  19      26.830  13.171   2.889  1.00 11.54           H  
ATOM    270  HA  TYR A  19      28.689  14.642   1.077  1.00 11.54           H  
ATOM    271 1HB  TYR A  19      25.674  15.057   1.275  1.00 11.54           H  
ATOM    272 2HB  TYR A  19      26.792  15.939   0.241  1.00 11.54           H  
ATOM    273  HD1 TYR A  19      24.748  13.025   0.601  1.00 11.54           H  
ATOM    274  HD2 TYR A  19      27.999  14.723  -1.602  1.00 11.54           H  
ATOM    275  HE1 TYR A  19      24.393  11.361  -1.173  1.00 11.54           H  
ATOM    276  HE2 TYR A  19      27.649  13.051  -3.392  1.00 11.54           H  
ATOM    277  HH  TYR A  19      26.464  11.304  -4.075  1.00 11.54           H  
ATOM    278  N   PRO A  20      28.830  15.726   3.625  1.00 11.53           N  
ATOM    279  CA  PRO A  20      28.976  16.692   4.708  1.00 11.53           C  
ATOM    280  C   PRO A  20      28.988  18.138   4.211  1.00 11.53           C  
ATOM    281  O   PRO A  20      28.519  19.051   4.897  1.00 11.53           O  
ATOM    282  CB  PRO A  20      30.357  16.346   5.283  1.00 11.53           C  
ATOM    283  CG  PRO A  20      30.579  14.905   4.932  1.00 11.53           C  
ATOM    284  CD  PRO A  20      29.936  14.738   3.567  1.00 11.53           C  
ATOM    285  HA  PRO A  20      28.175  16.528   5.452  1.00 11.53           H  
ATOM    286 1HB  PRO A  20      31.118  17.012   4.852  1.00 11.53           H  
ATOM    287 2HB  PRO A  20      30.361  16.519   6.370  1.00 11.53           H  
ATOM    288 1HG  PRO A  20      31.655  14.676   4.922  1.00 11.53           H  
ATOM    289 2HG  PRO A  20      30.126  14.246   5.686  1.00 11.53           H  
ATOM    290 1HD  PRO A  20      30.636  14.977   2.753  1.00 11.53           H  
ATOM    291 2HD  PRO A  20      29.592  13.733   3.523  1.00 11.53           H  
ATOM    292  N   ASP A  21      29.493  18.322   2.979  1.00 11.55           N  
ATOM    293  CA  ASP A  21      29.641  19.632   2.355  1.00 11.55           C  
ATOM    294  C   ASP A  21      28.358  20.198   1.777  1.00 11.55           C  
ATOM    295  O   ASP A  21      28.302  21.380   1.431  1.00 11.55           O  
ATOM    296  CB  ASP A  21      30.683  19.559   1.233  1.00 11.55           C  
ATOM    297  CG  ASP A  21      30.298  18.559   0.119  1.00 11.55           C  
ATOM    298  OD1 ASP A  21      30.045  17.426   0.434  1.00 11.55           O  
ATOM    299  OD2 ASP A  21      30.236  18.947  -1.045  1.00 11.55           O  
ATOM    300  H   ASP A  21      29.833  17.522   2.470  1.00 11.55           H  
ATOM    301  HA  ASP A  21      29.998  20.326   3.116  1.00 11.55           H  
ATOM    302 1HB  ASP A  21      30.802  20.549   0.792  1.00 11.55           H  
ATOM    303 2HB  ASP A  21      31.649  19.268   1.650  1.00 11.55           H  
ATOM    304  N   LYS A  22      27.341  19.360   1.630  1.00 11.62           N  
ATOM    305  CA  LYS A  22      26.086  19.838   1.092  1.00 11.62           C  
ATOM    306  C   LYS A  22      25.105  19.960   2.241  1.00 11.62           C  
ATOM    307  O   LYS A  22      24.281  20.875   2.284  1.00 11.62           O  
ATOM    308  CB  LYS A  22      25.557  18.893   0.016  1.00 11.62           C  
ATOM    309  CG  LYS A  22      26.496  18.725  -1.196  1.00 11.62           C  
ATOM    310  CD  LYS A  22      26.672  20.033  -1.971  1.00 11.62           C  
ATOM    311  CE  LYS A  22      27.498  19.824  -3.250  1.00 11.62           C  
ATOM    312  NZ  LYS A  22      28.946  19.560  -2.956  1.00 11.62           N  
ATOM    313  H   LYS A  22      27.432  18.389   1.921  1.00 11.62           H  
ATOM    314  HA  LYS A  22      26.229  20.825   0.658  1.00 11.62           H  
ATOM    315 1HB  LYS A  22      25.393  17.910   0.453  1.00 11.62           H  
ATOM    316 2HB  LYS A  22      24.597  19.256  -0.346  1.00 11.62           H  
ATOM    317 1HG  LYS A  22      27.478  18.394  -0.847  1.00 11.62           H  
ATOM    318 2HG  LYS A  22      26.096  17.960  -1.859  1.00 11.62           H  
ATOM    319 1HD  LYS A  22      25.701  20.450  -2.230  1.00 11.62           H  
ATOM    320 2HD  LYS A  22      27.202  20.748  -1.335  1.00 11.62           H  
ATOM    321 1HE  LYS A  22      27.090  18.975  -3.794  1.00 11.62           H  
ATOM    322 2HE  LYS A  22      27.422  20.714  -3.874  1.00 11.62           H  
ATOM    323 1HZ  LYS A  22      29.459  19.423  -3.802  1.00 11.62           H  
ATOM    324 2HZ  LYS A  22      29.357  20.330  -2.448  1.00 11.62           H  
ATOM    325 3HZ  LYS A  22      29.073  18.730  -2.360  1.00 11.62           H  
ATOM    326  N   LEU A  23      25.199  19.022   3.182  1.00 11.73           N  
ATOM    327  CA  LEU A  23      24.325  19.007   4.344  1.00 11.73           C  
ATOM    328  C   LEU A  23      24.592  20.167   5.311  1.00 11.73           C  
ATOM    329  O   LEU A  23      23.654  20.833   5.736  1.00 11.73           O  
ATOM    330  CB  LEU A  23      24.353  17.632   5.005  1.00 11.73           C  
ATOM    331  CG  LEU A  23      23.440  17.451   6.218  1.00 11.73           C  
ATOM    332  CD1 LEU A  23      22.863  16.062   6.249  1.00 11.73           C  
ATOM    333  CD2 LEU A  23      24.273  17.658   7.420  1.00 11.73           C  
ATOM    334  H   LEU A  23      25.895  18.280   3.088  1.00 11.73           H  
ATOM    335  HA  LEU A  23      23.306  19.138   3.977  1.00 11.73           H  
ATOM    336 1HB  LEU A  23      24.078  16.898   4.265  1.00 11.73           H  
ATOM    337 2HB  LEU A  23      25.379  17.424   5.321  1.00 11.73           H  
ATOM    338  HG  LEU A  23      22.621  18.175   6.201  1.00 11.73           H  
ATOM    339 1HD1 LEU A  23      22.239  15.948   7.139  1.00 11.73           H  
ATOM    340 2HD1 LEU A  23      22.258  15.913   5.363  1.00 11.73           H  
ATOM    341 3HD1 LEU A  23      23.648  15.352   6.265  1.00 11.73           H  
ATOM    342 1HD2 LEU A  23      23.667  17.533   8.305  1.00 11.73           H  
ATOM    343 2HD2 LEU A  23      25.090  16.950   7.427  1.00 11.73           H  
ATOM    344 3HD2 LEU A  23      24.662  18.641   7.392  1.00 11.73           H  
ATOM    345  N   GLY A  24      25.863  20.439   5.658  1.00 11.89           N  
ATOM    346  CA  GLY A  24      26.111  21.526   6.599  1.00 11.89           C  
ATOM    347  C   GLY A  24      25.571  21.173   7.998  1.00 11.89           C  
ATOM    348  O   GLY A  24      26.041  20.208   8.601  1.00 11.89           O  
ATOM    349  H   GLY A  24      26.650  19.897   5.296  1.00 11.89           H  
ATOM    350 1HA  GLY A  24      27.183  21.702   6.657  1.00 11.89           H  
ATOM    351 2HA  GLY A  24      25.666  22.424   6.198  1.00 11.89           H  
ATOM    352  N   PRO A  25      24.653  21.959   8.585  1.00 12.11           N  
ATOM    353  CA  PRO A  25      24.070  21.717   9.894  1.00 12.11           C  
ATOM    354  C   PRO A  25      23.477  20.313   9.944  1.00 12.11           C  
ATOM    355  O   PRO A  25      22.867  19.848   8.986  1.00 12.11           O  
ATOM    356  CB  PRO A  25      22.980  22.794   9.978  1.00 12.11           C  
ATOM    357  CG  PRO A  25      23.496  23.912   9.102  1.00 12.11           C  
ATOM    358  CD  PRO A  25      24.195  23.215   7.949  1.00 12.11           C  
ATOM    359  HA  PRO A  25      24.837  21.850  10.668  1.00 12.11           H  
ATOM    360 1HB  PRO A  25      22.021  22.382   9.631  1.00 12.11           H  
ATOM    361 2HB  PRO A  25      22.839  23.103  11.025  1.00 12.11           H  
ATOM    362 1HG  PRO A  25      22.660  24.543   8.762  1.00 12.11           H  
ATOM    363 2HG  PRO A  25      24.170  24.564   9.677  1.00 12.11           H  
ATOM    364 1HD  PRO A  25      23.497  23.006   7.120  1.00 12.11           H  
ATOM    365 2HD  PRO A  25      25.039  23.850   7.654  1.00 12.11           H  
ATOM    366  N   TRP A  26      23.578  19.673  11.112  1.00 12.38           N  
ATOM    367  CA  TRP A  26      23.185  18.267  11.335  1.00 12.38           C  
ATOM    368  C   TRP A  26      21.906  17.855  10.584  1.00 12.38           C  
ATOM    369  O   TRP A  26      21.851  16.747  10.038  1.00 12.38           O  
ATOM    370  CB  TRP A  26      23.006  18.063  12.854  1.00 12.38           C  
ATOM    371  CG  TRP A  26      22.826  16.634  13.343  1.00 12.38           C  
ATOM    372  CD1 TRP A  26      23.849  15.782  13.642  1.00 12.38           C  
ATOM    373  CD2 TRP A  26      21.603  15.901  13.635  1.00 12.38           C  
ATOM    374  NE1 TRP A  26      23.357  14.582  14.088  1.00 12.38           N  
ATOM    375  CE2 TRP A  26      21.987  14.634  14.089  1.00 12.38           C  
ATOM    376  CE3 TRP A  26      20.245  16.210  13.558  1.00 12.38           C  
ATOM    377  CZ2 TRP A  26      21.058  13.672  14.456  1.00 12.38           C  
ATOM    378  CZ3 TRP A  26      19.315  15.239  13.924  1.00 12.38           C  
ATOM    379  CH2 TRP A  26      19.712  14.006  14.358  1.00 12.38           C  
ATOM    380  H   TRP A  26      24.037  20.153  11.873  1.00 12.38           H  
ATOM    381  HA  TRP A  26      24.001  17.633  10.992  1.00 12.38           H  
ATOM    382 1HB  TRP A  26      23.868  18.481  13.371  1.00 12.38           H  
ATOM    383 2HB  TRP A  26      22.133  18.629  13.183  1.00 12.38           H  
ATOM    384  HD1 TRP A  26      24.905  16.023  13.546  1.00 12.38           H  
ATOM    385  HE1 TRP A  26      23.914  13.788  14.374  1.00 12.38           H  
ATOM    386  HE3 TRP A  26      19.921  17.189  13.212  1.00 12.38           H  
ATOM    387  HZ2 TRP A  26      21.357  12.684  14.809  1.00 12.38           H  
ATOM    388  HZ3 TRP A  26      18.264  15.480  13.857  1.00 12.38           H  
ATOM    389  HH2 TRP A  26      18.957  13.272  14.635  1.00 12.38           H  
ATOM    390  N   SER A  27      20.926  18.764  10.542  1.00 12.67           N  
ATOM    391  CA  SER A  27      19.622  18.619   9.898  1.00 12.67           C  
ATOM    392  C   SER A  27      18.730  17.560  10.566  1.00 12.67           C  
ATOM    393  O   SER A  27      19.158  16.430  10.784  1.00 12.67           O  
ATOM    394  CB  SER A  27      19.809  18.315   8.415  1.00 12.67           C  
ATOM    395  OG  SER A  27      20.453  19.393   7.762  1.00 12.67           O  
ATOM    396  H   SER A  27      21.121  19.640  10.999  1.00 12.67           H  
ATOM    397  HA  SER A  27      19.159  19.597   9.957  1.00 12.67           H  
ATOM    398 1HB  SER A  27      20.380  17.407   8.268  1.00 12.67           H  
ATOM    399 2HB  SER A  27      18.836  18.150   7.960  1.00 12.67           H  
ATOM    400  HG  SER A  27      21.357  19.476   8.169  1.00 12.67           H  
ATOM    401  N   PRO A  28      17.461  17.892  10.880  1.00 12.93           N  
ATOM    402  CA  PRO A  28      16.527  17.046  11.596  1.00 12.93           C  
ATOM    403  C   PRO A  28      16.124  15.817  10.811  1.00 12.93           C  
ATOM    404  O   PRO A  28      16.042  15.845   9.580  1.00 12.93           O  
ATOM    405  CB  PRO A  28      15.328  17.971  11.817  1.00 12.93           C  
ATOM    406  CG  PRO A  28      15.409  18.993  10.702  1.00 12.93           C  
ATOM    407  CD  PRO A  28      16.887  19.191  10.452  1.00 12.93           C  
ATOM    408  HA  PRO A  28      16.970  16.759  12.559  1.00 12.93           H  
ATOM    409 1HB  PRO A  28      14.398  17.380  11.782  1.00 12.93           H  
ATOM    410 2HB  PRO A  28      15.381  18.422  12.817  1.00 12.93           H  
ATOM    411 1HG  PRO A  28      14.876  18.622   9.814  1.00 12.93           H  
ATOM    412 2HG  PRO A  28      14.904  19.924  11.006  1.00 12.93           H  
ATOM    413 1HD  PRO A  28      17.037  19.368   9.374  1.00 12.93           H  
ATOM    414 2HD  PRO A  28      17.257  20.017  11.081  1.00 12.93           H  
ATOM    415  N   ILE A  29      15.834  14.758  11.553  1.00 13.06           N  
ATOM    416  CA  ILE A  29      15.394  13.487  11.011  1.00 13.06           C  
ATOM    417  C   ILE A  29      13.946  13.223  11.407  1.00 13.06           C  
ATOM    418  O   ILE A  29      13.575  13.421  12.560  1.00 13.06           O  
ATOM    419  CB  ILE A  29      16.328  12.368  11.484  1.00 13.06           C  
ATOM    420  CG1 ILE A  29      17.776  12.735  11.095  1.00 13.06           C  
ATOM    421  CG2 ILE A  29      15.945  11.033  10.845  1.00 13.06           C  
ATOM    422  CD1 ILE A  29      18.003  12.854   9.578  1.00 13.06           C  
ATOM    423  H   ILE A  29      15.927  14.837  12.554  1.00 13.06           H  
ATOM    424  HA  ILE A  29      15.445  13.540   9.938  1.00 13.06           H  
ATOM    425  HB  ILE A  29      16.278  12.280  12.566  1.00 13.06           H  
ATOM    426 1HG1 ILE A  29      18.031  13.692  11.549  1.00 13.06           H  
ATOM    427 2HG1 ILE A  29      18.441  11.985  11.498  1.00 13.06           H  
ATOM    428 1HG2 ILE A  29      16.627  10.257  11.191  1.00 13.06           H  
ATOM    429 2HG2 ILE A  29      14.948  10.767  11.122  1.00 13.06           H  
ATOM    430 3HG2 ILE A  29      16.010  11.109   9.758  1.00 13.06           H  
ATOM    431 1HD1 ILE A  29      19.035  13.118   9.374  1.00 13.06           H  
ATOM    432 2HD1 ILE A  29      17.775  11.903   9.099  1.00 13.06           H  
ATOM    433 3HD1 ILE A  29      17.357  13.624   9.169  1.00 13.06           H  
ATOM    434  N   ASP A  30      13.130  12.787  10.445  1.00 12.94           N  
ATOM    435  CA  ASP A  30      11.711  12.528  10.688  1.00 12.94           C  
ATOM    436  C   ASP A  30      11.454  11.491  11.797  1.00 12.94           C  
ATOM    437  O   ASP A  30      10.479  11.609  12.533  1.00 12.94           O  
ATOM    438  CB  ASP A  30      11.032  12.065   9.415  1.00 12.94           C  
ATOM    439  CG  ASP A  30      10.861  13.146   8.349  1.00 12.94           C  
ATOM    440  OD1 ASP A  30      11.071  14.300   8.636  1.00 12.94           O  
ATOM    441  OD2 ASP A  30      10.462  12.799   7.265  1.00 12.94           O  
ATOM    442  H   ASP A  30      13.505  12.644   9.518  1.00 12.94           H  
ATOM    443  HA  ASP A  30      11.248  13.466  11.001  1.00 12.94           H  
ATOM    444 1HB  ASP A  30      11.623  11.263   8.983  1.00 12.94           H  
ATOM    445 2HB  ASP A  30      10.062  11.669   9.679  1.00 12.94           H  
ATOM    446  N   ALA A  31      12.332  10.487  11.913  1.00 12.52           N  
ATOM    447  CA  ALA A  31      12.254   9.471  12.974  1.00 12.52           C  
ATOM    448  C   ALA A  31      10.938   8.681  13.058  1.00 12.52           C  
ATOM    449  O   ALA A  31      10.149   8.880  13.984  1.00 12.52           O  
ATOM    450  CB  ALA A  31      12.519  10.135  14.317  1.00 12.52           C  
ATOM    451  H   ALA A  31      13.092  10.441  11.255  1.00 12.52           H  
ATOM    452  HA  ALA A  31      13.050   8.750  12.782  1.00 12.52           H  
ATOM    453 1HB  ALA A  31      12.532   9.376  15.097  1.00 12.52           H  
ATOM    454 2HB  ALA A  31      13.484  10.643  14.284  1.00 12.52           H  
ATOM    455 3HB  ALA A  31      11.740  10.860  14.539  1.00 12.52           H  
ATOM    456  N   ALA A  32      10.720   7.760  12.116  1.00 11.82           N  
ATOM    457  CA  ALA A  32       9.508   6.938  12.095  1.00 11.82           C  
ATOM    458  C   ALA A  32       9.167   6.338  13.456  1.00 11.82           C  
ATOM    459  O   ALA A  32      10.027   5.797  14.155  1.00 11.82           O  
ATOM    460  CB  ALA A  32       9.684   5.751  11.153  1.00 11.82           C  
ATOM    461  H   ALA A  32      11.381   7.652  11.350  1.00 11.82           H  
ATOM    462  HA  ALA A  32       8.683   7.568  11.765  1.00 11.82           H  
ATOM    463 1HB  ALA A  32       8.766   5.163  11.140  1.00 11.82           H  
ATOM    464 2HB  ALA A  32       9.916   6.054  10.178  1.00 11.82           H  
ATOM    465 3HB  ALA A  32      10.503   5.134  11.519  1.00 11.82           H  
ATOM    466  N   TYR A  33       7.883   6.415  13.797  1.00 10.94           N  
ATOM    467  CA  TYR A  33       7.335   5.873  15.035  1.00 10.94           C  
ATOM    468  C   TYR A  33       7.526   4.371  15.160  1.00 10.94           C  
ATOM    469  O   TYR A  33       7.307   3.626  14.204  1.00 10.94           O  
ATOM    470  CB  TYR A  33       5.844   6.203  15.137  1.00 10.94           C  
ATOM    471  CG  TYR A  33       5.159   5.612  16.361  1.00 10.94           C  
ATOM    472  CD1 TYR A  33       5.336   6.179  17.615  1.00 10.94           C  
ATOM    473  CD2 TYR A  33       4.344   4.496  16.215  1.00 10.94           C  
ATOM    474  CE1 TYR A  33       4.700   5.629  18.714  1.00 10.94           C  
ATOM    475  CE2 TYR A  33       3.711   3.951  17.309  1.00 10.94           C  
ATOM    476  CZ  TYR A  33       3.886   4.511  18.556  1.00 10.94           C  
ATOM    477  OH  TYR A  33       3.249   3.966  19.653  1.00 10.94           O  
ATOM    478  H   TYR A  33       7.254   6.886  13.167  1.00 10.94           H  
ATOM    479  HA  TYR A  33       7.856   6.341  15.869  1.00 10.94           H  
ATOM    480 1HB  TYR A  33       5.714   7.287  15.166  1.00 10.94           H  
ATOM    481 2HB  TYR A  33       5.329   5.837  14.251  1.00 10.94           H  
ATOM    482  HD1 TYR A  33       5.972   7.056  17.734  1.00 10.94           H  
ATOM    483  HD2 TYR A  33       4.207   4.051  15.231  1.00 10.94           H  
ATOM    484  HE1 TYR A  33       4.837   6.071  19.700  1.00 10.94           H  
ATOM    485  HE2 TYR A  33       3.074   3.077  17.187  1.00 10.94           H  
ATOM    486  HH  TYR A  33       3.458   4.489  20.432  1.00 10.94           H  
ATOM    487  N   VAL A  34       7.924   3.939  16.353  1.00  9.99           N  
ATOM    488  CA  VAL A  34       8.094   2.526  16.652  1.00  9.99           C  
ATOM    489  C   VAL A  34       7.016   2.065  17.624  1.00  9.99           C  
ATOM    490  O   VAL A  34       6.869   2.627  18.710  1.00  9.99           O  
ATOM    491  CB  VAL A  34       9.475   2.274  17.268  1.00  9.99           C  
ATOM    492  CG1 VAL A  34       9.616   0.829  17.607  1.00  9.99           C  
ATOM    493  CG2 VAL A  34      10.549   2.703  16.288  1.00  9.99           C  
ATOM    494  H   VAL A  34       8.101   4.616  17.077  1.00  9.99           H  
ATOM    495  HA  VAL A  34       8.005   1.953  15.729  1.00  9.99           H  
ATOM    496  HB  VAL A  34       9.567   2.843  18.192  1.00  9.99           H  
ATOM    497 1HG1 VAL A  34      10.588   0.655  18.055  1.00  9.99           H  
ATOM    498 2HG1 VAL A  34       8.835   0.552  18.303  1.00  9.99           H  
ATOM    499 3HG1 VAL A  34       9.518   0.239  16.699  1.00  9.99           H  
ATOM    500 1HG2 VAL A  34      11.531   2.530  16.722  1.00  9.99           H  
ATOM    501 2HG2 VAL A  34      10.451   2.125  15.367  1.00  9.99           H  
ATOM    502 3HG2 VAL A  34      10.437   3.767  16.057  1.00  9.99           H  
ATOM    503  N   SER A  35       6.253   1.050  17.224  1.00  9.11           N  
ATOM    504  CA  SER A  35       5.153   0.569  18.050  1.00  9.11           C  
ATOM    505  C   SER A  35       5.617  -0.141  19.296  1.00  9.11           C  
ATOM    506  O   SER A  35       6.704  -0.729  19.320  1.00  9.11           O  
ATOM    507  CB  SER A  35       4.294  -0.399  17.260  1.00  9.11           C  
ATOM    508  OG  SER A  35       5.001  -1.609  16.973  1.00  9.11           O  
ATOM    509  H   SER A  35       6.427   0.631  16.322  1.00  9.11           H  
ATOM    510  HA  SER A  35       4.550   1.425  18.355  1.00  9.11           H  
ATOM    511 1HB  SER A  35       3.388  -0.627  17.819  1.00  9.11           H  
ATOM    512 2HB  SER A  35       3.992   0.074  16.328  1.00  9.11           H  
ATOM    513  HG  SER A  35       4.485  -2.054  16.283  1.00  9.11           H  
ATOM    514  N   ALA A  36       4.731  -0.199  20.291  1.00  8.36           N  
ATOM    515  CA  ALA A  36       5.020  -0.930  21.509  1.00  8.36           C  
ATOM    516  C   ALA A  36       5.279  -2.396  21.220  1.00  8.36           C  
ATOM    517  O   ALA A  36       6.150  -2.992  21.836  1.00  8.36           O  
ATOM    518  CB  ALA A  36       3.880  -0.796  22.495  1.00  8.36           C  
ATOM    519  H   ALA A  36       3.855   0.299  20.203  1.00  8.36           H  
ATOM    520  HA  ALA A  36       5.922  -0.506  21.949  1.00  8.36           H  
ATOM    521 1HB  ALA A  36       4.128  -1.332  23.412  1.00  8.36           H  
ATOM    522 2HB  ALA A  36       3.715   0.257  22.722  1.00  8.36           H  
ATOM    523 3HB  ALA A  36       2.975  -1.221  22.063  1.00  8.36           H  
ATOM    524  N   SER A  37       4.545  -2.974  20.262  1.00  7.73           N  
ATOM    525  CA  SER A  37       4.727  -4.389  19.950  1.00  7.73           C  
ATOM    526  C   SER A  37       6.136  -4.636  19.437  1.00  7.73           C  
ATOM    527  O   SER A  37       6.792  -5.613  19.818  1.00  7.73           O  
ATOM    528  CB  SER A  37       3.709  -4.844  18.926  1.00  7.73           C  
ATOM    529  OG  SER A  37       2.408  -4.798  19.454  1.00  7.73           O  
ATOM    530  H   SER A  37       3.855  -2.432  19.765  1.00  7.73           H  
ATOM    531  HA  SER A  37       4.585  -4.968  20.867  1.00  7.73           H  
ATOM    532 1HB  SER A  37       3.771  -4.204  18.045  1.00  7.73           H  
ATOM    533 2HB  SER A  37       3.942  -5.860  18.611  1.00  7.73           H  
ATOM    534  HG  SER A  37       2.420  -5.366  20.233  1.00  7.73           H  
ATOM    535  N   HIS A  38       6.642  -3.727  18.599  1.00  7.19           N  
ATOM    536  CA  HIS A  38       8.004  -3.884  18.116  1.00  7.19           C  
ATOM    537  C   HIS A  38       8.933  -3.906  19.311  1.00  7.19           C  
ATOM    538  O   HIS A  38       9.782  -4.780  19.433  1.00  7.19           O  
ATOM    539  CB  HIS A  38       8.438  -2.747  17.196  1.00  7.19           C  
ATOM    540  CG  HIS A  38       9.842  -2.901  16.646  1.00  7.19           C  
ATOM    541  ND1 HIS A  38      10.139  -3.722  15.573  1.00  7.19           N  
ATOM    542  CD2 HIS A  38      11.023  -2.364  17.045  1.00  7.19           C  
ATOM    543  CE1 HIS A  38      11.441  -3.665  15.326  1.00  7.19           C  
ATOM    544  NE2 HIS A  38      11.996  -2.849  16.203  1.00  7.19           N  
ATOM    545  H   HIS A  38       6.082  -2.927  18.283  1.00  7.19           H  
ATOM    546  HA  HIS A  38       8.109  -4.832  17.584  1.00  7.19           H  
ATOM    547 1HB  HIS A  38       7.744  -2.667  16.362  1.00  7.19           H  
ATOM    548 2HB  HIS A  38       8.389  -1.815  17.745  1.00  7.19           H  
ATOM    549  HD2 HIS A  38      11.170  -1.680  17.877  1.00  7.19           H  
ATOM    550  HE1 HIS A  38      11.965  -4.206  14.537  1.00  7.19           H  
ATOM    551  HE2 HIS A  38      12.980  -2.619  16.256  1.00  7.19           H  
ATOM    552  N   LEU A  39       8.761  -2.931  20.200  1.00  6.73           N  
ATOM    553  CA  LEU A  39       9.634  -2.814  21.356  1.00  6.73           C  
ATOM    554  C   LEU A  39       9.528  -4.030  22.289  1.00  6.73           C  
ATOM    555  O   LEU A  39      10.545  -4.523  22.788  1.00  6.73           O  
ATOM    556  CB  LEU A  39       9.275  -1.526  22.085  1.00  6.73           C  
ATOM    557  CG  LEU A  39       9.596  -0.277  21.268  1.00  6.73           C  
ATOM    558  CD1 LEU A  39       9.048   0.953  21.954  1.00  6.73           C  
ATOM    559  CD2 LEU A  39      11.099  -0.182  21.057  1.00  6.73           C  
ATOM    560  H   LEU A  39       8.019  -2.245  20.050  1.00  6.73           H  
ATOM    561  HA  LEU A  39      10.656  -2.739  21.000  1.00  6.73           H  
ATOM    562 1HB  LEU A  39       8.212  -1.528  22.303  1.00  6.73           H  
ATOM    563 2HB  LEU A  39       9.825  -1.480  23.022  1.00  6.73           H  
ATOM    564  HG  LEU A  39       9.105  -0.359  20.312  1.00  6.73           H  
ATOM    565 1HD1 LEU A  39       9.262   1.831  21.343  1.00  6.73           H  
ATOM    566 2HD1 LEU A  39       7.971   0.850  22.069  1.00  6.73           H  
ATOM    567 3HD1 LEU A  39       9.512   1.064  22.930  1.00  6.73           H  
ATOM    568 1HD2 LEU A  39      11.323   0.698  20.455  1.00  6.73           H  
ATOM    569 2HD2 LEU A  39      11.599  -0.100  22.022  1.00  6.73           H  
ATOM    570 3HD2 LEU A  39      11.452  -1.076  20.540  1.00  6.73           H  
ATOM    571  N   GLU A  40       8.337  -4.600  22.458  1.00  6.34           N  
ATOM    572  CA  GLU A  40       8.207  -5.787  23.299  1.00  6.34           C  
ATOM    573  C   GLU A  40       9.061  -6.933  22.753  1.00  6.34           C  
ATOM    574  O   GLU A  40       9.632  -7.713  23.517  1.00  6.34           O  
ATOM    575  CB  GLU A  40       6.748  -6.255  23.420  1.00  6.34           C  
ATOM    576  CG  GLU A  40       5.827  -5.358  24.258  1.00  6.34           C  
ATOM    577  CD  GLU A  40       4.382  -5.835  24.277  1.00  6.34           C  
ATOM    578  OE1 GLU A  40       4.070  -6.777  23.583  1.00  6.34           O  
ATOM    579  OE2 GLU A  40       3.595  -5.254  24.989  1.00  6.34           O  
ATOM    580  H   GLU A  40       7.511  -4.181  22.032  1.00  6.34           H  
ATOM    581  HA  GLU A  40       8.573  -5.538  24.298  1.00  6.34           H  
ATOM    582 1HB  GLU A  40       6.316  -6.324  22.418  1.00  6.34           H  
ATOM    583 2HB  GLU A  40       6.724  -7.254  23.850  1.00  6.34           H  
ATOM    584 1HG  GLU A  40       6.202  -5.340  25.279  1.00  6.34           H  
ATOM    585 2HG  GLU A  40       5.868  -4.347  23.876  1.00  6.34           H  
ATOM    586  N   GLN A  41       9.136  -7.035  21.421  1.00  6.00           N  
ATOM    587  CA  GLN A  41       9.912  -8.085  20.773  1.00  6.00           C  
ATOM    588  C   GLN A  41      11.401  -7.755  20.546  1.00  6.00           C  
ATOM    589  O   GLN A  41      12.241  -8.654  20.577  1.00  6.00           O  
ATOM    590  CB  GLN A  41       9.280  -8.427  19.419  1.00  6.00           C  
ATOM    591  CG  GLN A  41       7.901  -9.055  19.498  1.00  6.00           C  
ATOM    592  CD  GLN A  41       7.327  -9.414  18.117  1.00  6.00           C  
ATOM    593  OE1 GLN A  41       7.613  -8.774  17.098  1.00  6.00           O  
ATOM    594  NE2 GLN A  41       6.503 -10.461  18.086  1.00  6.00           N  
ATOM    595  H   GLN A  41       8.605  -6.375  20.848  1.00  6.00           H  
ATOM    596  HA  GLN A  41       9.866  -8.968  21.405  1.00  6.00           H  
ATOM    597 1HB  GLN A  41       9.170  -7.504  18.849  1.00  6.00           H  
ATOM    598 2HB  GLN A  41       9.940  -9.088  18.862  1.00  6.00           H  
ATOM    599 1HG  GLN A  41       7.962  -9.963  20.094  1.00  6.00           H  
ATOM    600 2HG  GLN A  41       7.226  -8.337  19.972  1.00  6.00           H  
ATOM    601 1HE2 GLN A  41       6.092 -10.752  17.220  1.00  6.00           H  
ATOM    602 2HE2 GLN A  41       6.294 -10.957  18.928  1.00  6.00           H  
ATOM    603  N   TYR A  42      11.728  -6.485  20.281  1.00  5.74           N  
ATOM    604  CA  TYR A  42      13.102  -6.117  19.925  1.00  5.74           C  
ATOM    605  C   TYR A  42      13.767  -5.001  20.756  1.00  5.74           C  
ATOM    606  O   TYR A  42      14.873  -4.568  20.419  1.00  5.74           O  
ATOM    607  CB  TYR A  42      13.131  -5.719  18.452  1.00  5.74           C  
ATOM    608  CG  TYR A  42      12.592  -6.803  17.554  1.00  5.74           C  
ATOM    609  CD1 TYR A  42      11.303  -6.696  17.070  1.00  5.74           C  
ATOM    610  CD2 TYR A  42      13.353  -7.916  17.244  1.00  5.74           C  
ATOM    611  CE1 TYR A  42      10.773  -7.676  16.271  1.00  5.74           C  
ATOM    612  CE2 TYR A  42      12.817  -8.907  16.443  1.00  5.74           C  
ATOM    613  CZ  TYR A  42      11.530  -8.787  15.958  1.00  5.74           C  
ATOM    614  OH  TYR A  42      10.993  -9.775  15.162  1.00  5.74           O  
ATOM    615  H   TYR A  42      11.004  -5.778  20.266  1.00  5.74           H  
ATOM    616  HA  TYR A  42      13.715  -7.004  20.041  1.00  5.74           H  
ATOM    617 1HB  TYR A  42      12.525  -4.824  18.310  1.00  5.74           H  
ATOM    618 2HB  TYR A  42      14.150  -5.488  18.149  1.00  5.74           H  
ATOM    619  HD1 TYR A  42      10.704  -5.827  17.326  1.00  5.74           H  
ATOM    620  HD2 TYR A  42      14.367  -8.013  17.634  1.00  5.74           H  
ATOM    621  HE1 TYR A  42       9.752  -7.579  15.896  1.00  5.74           H  
ATOM    622  HE2 TYR A  42      13.407  -9.786  16.200  1.00  5.74           H  
ATOM    623  HH  TYR A  42      10.087  -9.540  14.932  1.00  5.74           H  
ATOM    624  N   GLY A  43      13.109  -4.508  21.805  1.00  5.53           N  
ATOM    625  CA  GLY A  43      13.632  -3.397  22.602  1.00  5.53           C  
ATOM    626  C   GLY A  43      14.532  -3.827  23.766  1.00  5.53           C  
ATOM    627  O   GLY A  43      15.088  -4.931  23.768  1.00  5.53           O  
ATOM    628  H   GLY A  43      12.198  -4.870  22.065  1.00  5.53           H  
ATOM    629 1HA  GLY A  43      14.181  -2.719  21.947  1.00  5.53           H  
ATOM    630 2HA  GLY A  43      12.785  -2.833  22.995  1.00  5.53           H  
ATOM    631  N   THR A  44      14.773  -2.881  24.697  1.00  5.37           N  
ATOM    632  CA  THR A  44      15.636  -3.076  25.881  1.00  5.37           C  
ATOM    633  C   THR A  44      17.124  -3.254  25.529  1.00  5.37           C  
ATOM    634  O   THR A  44      17.962  -3.443  26.408  1.00  5.37           O  
ATOM    635  CB  THR A  44      15.144  -4.254  26.748  1.00  5.37           C  
ATOM    636  OG1 THR A  44      13.805  -3.993  27.197  1.00  5.37           O  
ATOM    637  CG2 THR A  44      16.051  -4.426  27.964  1.00  5.37           C  
ATOM    638  H   THR A  44      14.297  -1.996  24.600  1.00  5.37           H  
ATOM    639  HA  THR A  44      15.560  -2.177  26.493  1.00  5.37           H  
ATOM    640  HB  THR A  44      15.151  -5.171  26.175  1.00  5.37           H  
ATOM    641  HG1 THR A  44      13.500  -4.740  27.726  1.00  5.37           H  
ATOM    642 1HG2 THR A  44      15.692  -5.262  28.569  1.00  5.37           H  
ATOM    643 2HG2 THR A  44      17.067  -4.630  27.639  1.00  5.37           H  
ATOM    644 3HG2 THR A  44      16.040  -3.515  28.560  1.00  5.37           H  
ATOM    645  N   ASN A  45      17.412  -3.245  24.224  1.00  5.35           N  
ATOM    646  CA  ASN A  45      18.686  -3.542  23.583  1.00  5.35           C  
ATOM    647  C   ASN A  45      19.039  -5.033  23.689  1.00  5.35           C  
ATOM    648  O   ASN A  45      20.122  -5.456  23.281  1.00  5.35           O  
ATOM    649  CB  ASN A  45      19.800  -2.679  24.165  1.00  5.35           C  
ATOM    650  CG  ASN A  45      19.541  -1.203  23.987  1.00  5.35           C  
ATOM    651  OD1 ASN A  45      19.108  -0.756  22.919  1.00  5.35           O  
ATOM    652  ND2 ASN A  45      19.793  -0.440  25.020  1.00  5.35           N  
ATOM    653  H   ASN A  45      16.642  -3.046  23.610  1.00  5.35           H  
ATOM    654  HA  ASN A  45      18.597  -3.310  22.521  1.00  5.35           H  
ATOM    655 1HB  ASN A  45      19.964  -2.899  25.216  1.00  5.35           H  
ATOM    656 2HB  ASN A  45      20.729  -2.922  23.650  1.00  5.35           H  
ATOM    657 1HD2 ASN A  45      19.639   0.548  24.965  1.00  5.35           H  
ATOM    658 2HD2 ASN A  45      20.139  -0.844  25.868  1.00  5.35           H  
ATOM    659  N   GLU A  46      18.079  -5.859  24.123  1.00  5.54           N  
ATOM    660  CA  GLU A  46      18.322  -7.297  24.255  1.00  5.54           C  
ATOM    661  C   GLU A  46      18.628  -7.940  22.917  1.00  5.54           C  
ATOM    662  O   GLU A  46      19.476  -8.835  22.805  1.00  5.54           O  
ATOM    663  CB  GLU A  46      17.100  -7.997  24.876  1.00  5.54           C  
ATOM    664  CG  GLU A  46      16.886  -7.725  26.355  1.00  5.54           C  
ATOM    665  CD  GLU A  46      15.573  -8.305  26.923  1.00  5.54           C  
ATOM    666  OE1 GLU A  46      14.769  -8.798  26.168  1.00  5.54           O  
ATOM    667  OE2 GLU A  46      15.388  -8.237  28.118  1.00  5.54           O  
ATOM    668  H   GLU A  46      17.164  -5.478  24.362  1.00  5.54           H  
ATOM    669  HA  GLU A  46      19.168  -7.440  24.910  1.00  5.54           H  
ATOM    670 1HB  GLU A  46      16.204  -7.664  24.362  1.00  5.54           H  
ATOM    671 2HB  GLU A  46      17.188  -9.077  24.732  1.00  5.54           H  
ATOM    672 1HG  GLU A  46      17.720  -8.163  26.904  1.00  5.54           H  
ATOM    673 2HG  GLU A  46      16.921  -6.668  26.505  1.00  5.54           H  
ATOM    674  N   TYR A  47      17.960  -7.456  21.891  1.00  5.91           N  
ATOM    675  CA  TYR A  47      18.059  -8.027  20.571  1.00  5.91           C  
ATOM    676  C   TYR A  47      18.830  -7.141  19.597  1.00  5.91           C  
ATOM    677  O   TYR A  47      18.692  -7.268  18.372  1.00  5.91           O  
ATOM    678  CB  TYR A  47      16.650  -8.348  20.126  1.00  5.91           C  
ATOM    679  CG  TYR A  47      16.029  -9.311  21.116  1.00  5.91           C  
ATOM    680  CD1 TYR A  47      15.063  -8.868  22.001  1.00  5.91           C  
ATOM    681  CD2 TYR A  47      16.474 -10.624  21.187  1.00  5.91           C  
ATOM    682  CE1 TYR A  47      14.535  -9.732  22.939  1.00  5.91           C  
ATOM    683  CE2 TYR A  47      15.947 -11.486  22.123  1.00  5.91           C  
ATOM    684  CZ  TYR A  47      14.981 -11.042  22.999  1.00  5.91           C  
ATOM    685  OH  TYR A  47      14.458 -11.893  23.945  1.00  5.91           O  
ATOM    686  H   TYR A  47      17.313  -6.690  22.052  1.00  5.91           H  
ATOM    687  HA  TYR A  47      18.602  -8.965  20.654  1.00  5.91           H  
ATOM    688 1HB  TYR A  47      16.058  -7.436  20.110  1.00  5.91           H  
ATOM    689 2HB  TYR A  47      16.629  -8.773  19.157  1.00  5.91           H  
ATOM    690  HD1 TYR A  47      14.724  -7.836  21.969  1.00  5.91           H  
ATOM    691  HD2 TYR A  47      17.243 -10.972  20.515  1.00  5.91           H  
ATOM    692  HE1 TYR A  47      13.776  -9.374  23.639  1.00  5.91           H  
ATOM    693  HE2 TYR A  47      16.301 -12.516  22.179  1.00  5.91           H  
ATOM    694  HH  TYR A  47      13.863 -11.397  24.519  1.00  5.91           H  
ATOM    695  N   SER A  48      19.662  -6.257  20.154  1.00  6.50           N  
ATOM    696  CA  SER A  48      20.477  -5.341  19.371  1.00  6.50           C  
ATOM    697  C   SER A  48      21.418  -6.072  18.427  1.00  6.50           C  
ATOM    698  O   SER A  48      21.918  -7.165  18.728  1.00  6.50           O  
ATOM    699  CB  SER A  48      21.281  -4.440  20.280  1.00  6.50           C  
ATOM    700  OG  SER A  48      22.113  -3.585  19.540  1.00  6.50           O  
ATOM    701  H   SER A  48      19.743  -6.204  21.171  1.00  6.50           H  
ATOM    702  HA  SER A  48      19.811  -4.720  18.769  1.00  6.50           H  
ATOM    703 1HB  SER A  48      20.608  -3.852  20.902  1.00  6.50           H  
ATOM    704 2HB  SER A  48      21.884  -5.053  20.951  1.00  6.50           H  
ATOM    705  HG  SER A  48      22.583  -4.144  18.906  1.00  6.50           H  
ATOM    706  N   ILE A  49      21.620  -5.474  17.262  1.00  7.31           N  
ATOM    707  CA  ILE A  49      22.496  -6.013  16.233  1.00  7.31           C  
ATOM    708  C   ILE A  49      23.910  -5.469  16.403  1.00  7.31           C  
ATOM    709  O   ILE A  49      24.088  -4.268  16.623  1.00  7.31           O  
ATOM    710  CB  ILE A  49      21.941  -5.700  14.839  1.00  7.31           C  
ATOM    711  CG1 ILE A  49      20.522  -6.251  14.739  1.00  7.31           C  
ATOM    712  CG2 ILE A  49      22.803  -6.320  13.797  1.00  7.31           C  
ATOM    713  CD1 ILE A  49      20.450  -7.741  14.981  1.00  7.31           C  
ATOM    714  H   ILE A  49      21.152  -4.594  17.086  1.00  7.31           H  
ATOM    715  HA  ILE A  49      22.529  -7.090  16.343  1.00  7.31           H  
ATOM    716  HB  ILE A  49      21.902  -4.627  14.691  1.00  7.31           H  
ATOM    717 1HG1 ILE A  49      19.890  -5.755  15.476  1.00  7.31           H  
ATOM    718 2HG1 ILE A  49      20.129  -6.044  13.745  1.00  7.31           H  
ATOM    719 1HG2 ILE A  49      22.405  -6.112  12.808  1.00  7.31           H  
ATOM    720 2HG2 ILE A  49      23.813  -5.925  13.867  1.00  7.31           H  
ATOM    721 3HG2 ILE A  49      22.814  -7.384  13.969  1.00  7.31           H  
ATOM    722 1HD1 ILE A  49      19.421  -8.080  14.902  1.00  7.31           H  
ATOM    723 2HD1 ILE A  49      21.065  -8.267  14.248  1.00  7.31           H  
ATOM    724 3HD1 ILE A  49      20.817  -7.939  15.969  1.00  7.31           H  
ATOM    725  N   GLY A  50      24.907  -6.347  16.369  1.00  8.19           N  
ATOM    726  CA  GLY A  50      26.277  -5.886  16.589  1.00  8.19           C  
ATOM    727  C   GLY A  50      26.901  -5.184  15.360  1.00  8.19           C  
ATOM    728  O   GLY A  50      26.270  -5.105  14.305  1.00  8.19           O  
ATOM    729  H   GLY A  50      24.688  -7.335  16.196  1.00  8.19           H  
ATOM    730 1HA  GLY A  50      26.265  -5.209  17.438  1.00  8.19           H  
ATOM    731 2HA  GLY A  50      26.886  -6.741  16.876  1.00  8.19           H  
ATOM    732  N   PRO A  51      28.095  -4.574  15.528  1.00  8.88           N  
ATOM    733  CA  PRO A  51      28.895  -3.868  14.530  1.00  8.88           C  
ATOM    734  C   PRO A  51      29.701  -4.760  13.585  1.00  8.88           C  
ATOM    735  O   PRO A  51      30.122  -5.867  13.948  1.00  8.88           O  
ATOM    736  CB  PRO A  51      29.845  -3.050  15.409  1.00  8.88           C  
ATOM    737  CG  PRO A  51      30.040  -3.899  16.641  1.00  8.88           C  
ATOM    738  CD  PRO A  51      28.697  -4.563  16.877  1.00  8.88           C  
ATOM    739  HA  PRO A  51      28.235  -3.208  13.953  1.00  8.88           H  
ATOM    740 1HB  PRO A  51      30.783  -2.860  14.867  1.00  8.88           H  
ATOM    741 2HB  PRO A  51      29.398  -2.070  15.630  1.00  8.88           H  
ATOM    742 1HG  PRO A  51      30.841  -4.631  16.459  1.00  8.88           H  
ATOM    743 2HG  PRO A  51      30.368  -3.274  17.485  1.00  8.88           H  
ATOM    744 1HD  PRO A  51      28.852  -5.585  17.250  1.00  8.88           H  
ATOM    745 2HD  PRO A  51      28.107  -3.944  17.567  1.00  8.88           H  
ATOM    746  N   GLY A  52      30.050  -4.213  12.419  1.00  9.10           N  
ATOM    747  CA  GLY A  52      31.000  -4.921  11.586  1.00  9.10           C  
ATOM    748  C   GLY A  52      30.344  -6.199  11.123  1.00  9.10           C  
ATOM    749  O   GLY A  52      29.122  -6.267  11.058  1.00  9.10           O  
ATOM    750  H   GLY A  52      29.675  -3.319  12.130  1.00  9.10           H  
ATOM    751 1HA  GLY A  52      31.278  -4.302  10.732  1.00  9.10           H  
ATOM    752 2HA  GLY A  52      31.898  -5.126  12.168  1.00  9.10           H  
ATOM    753  N   PRO A  53      31.133  -7.205  10.723  1.00  8.74           N  
ATOM    754  CA  PRO A  53      30.706  -8.532  10.317  1.00  8.74           C  
ATOM    755  C   PRO A  53      29.928  -9.210  11.451  1.00  8.74           C  
ATOM    756  O   PRO A  53      29.172 -10.157  11.226  1.00  8.74           O  
ATOM    757  CB  PRO A  53      32.035  -9.251  10.053  1.00  8.74           C  
ATOM    758  CG  PRO A  53      33.009  -8.142   9.730  1.00  8.74           C  
ATOM    759  CD  PRO A  53      32.587  -6.992  10.622  1.00  8.74           C  
ATOM    760  HA  PRO A  53      30.098  -8.460   9.406  1.00  8.74           H  
ATOM    761 1HB  PRO A  53      32.329  -9.831  10.940  1.00  8.74           H  
ATOM    762 2HB  PRO A  53      31.912  -9.969   9.228  1.00  8.74           H  
ATOM    763 1HG  PRO A  53      34.040  -8.477   9.925  1.00  8.74           H  
ATOM    764 2HG  PRO A  53      32.954  -7.894   8.659  1.00  8.74           H  
ATOM    765 1HD  PRO A  53      33.062  -7.085  11.612  1.00  8.74           H  
ATOM    766 2HD  PRO A  53      32.824  -6.042  10.127  1.00  8.74           H  
ATOM    767  N   GLY A  54      30.114  -8.741  12.692  1.00  7.95           N  
ATOM    768  CA  GLY A  54      29.454  -9.304  13.860  1.00  7.95           C  
ATOM    769  C   GLY A  54      28.063  -8.713  14.013  1.00  7.95           C  
ATOM    770  O   GLY A  54      27.726  -8.153  15.053  1.00  7.95           O  
ATOM    771  H   GLY A  54      30.683  -7.917  12.862  1.00  7.95           H  
ATOM    772 1HA  GLY A  54      29.394 -10.387  13.764  1.00  7.95           H  
ATOM    773 2HA  GLY A  54      30.045  -9.083  14.748  1.00  7.95           H  
ATOM    774  N   TYR A  55      27.241  -8.892  12.992  1.00  7.01           N  
ATOM    775  CA  TYR A  55      25.934  -8.245  12.938  1.00  7.01           C  
ATOM    776  C   TYR A  55      24.810  -9.214  13.216  1.00  7.01           C  
ATOM    777  O   TYR A  55      23.754  -9.178  12.581  1.00  7.01           O  
ATOM    778  CB  TYR A  55      25.695  -7.546  11.598  1.00  7.01           C  
ATOM    779  CG  TYR A  55      25.767  -8.443  10.389  1.00  7.01           C  
ATOM    780  CD1 TYR A  55      24.652  -9.171   9.995  1.00  7.01           C  
ATOM    781  CD2 TYR A  55      26.929  -8.526   9.666  1.00  7.01           C  
ATOM    782  CE1 TYR A  55      24.718  -9.984   8.877  1.00  7.01           C  
ATOM    783  CE2 TYR A  55      27.005  -9.336   8.552  1.00  7.01           C  
ATOM    784  CZ  TYR A  55      25.905 -10.067   8.158  1.00  7.01           C  
ATOM    785  OH  TYR A  55      25.980 -10.879   7.047  1.00  7.01           O  
ATOM    786  H   TYR A  55      27.596  -9.431  12.205  1.00  7.01           H  
ATOM    787  HA  TYR A  55      25.897  -7.487  13.714  1.00  7.01           H  
ATOM    788 1HB  TYR A  55      24.718  -7.072  11.609  1.00  7.01           H  
ATOM    789 2HB  TYR A  55      26.438  -6.751  11.477  1.00  7.01           H  
ATOM    790  HD1 TYR A  55      23.725  -9.099  10.563  1.00  7.01           H  
ATOM    791  HD2 TYR A  55      27.788  -7.951   9.973  1.00  7.01           H  
ATOM    792  HE1 TYR A  55      23.846 -10.558   8.567  1.00  7.01           H  
ATOM    793  HE2 TYR A  55      27.936  -9.398   7.990  1.00  7.01           H  
ATOM    794  HH  TYR A  55      26.871 -10.847   6.690  1.00  7.01           H  
ATOM    795  N   GLY A  56      25.060 -10.122  14.141  1.00  6.21           N  
ATOM    796  CA  GLY A  56      24.025 -11.027  14.570  1.00  6.21           C  
ATOM    797  C   GLY A  56      23.268 -10.352  15.700  1.00  6.21           C  
ATOM    798  O   GLY A  56      23.572  -9.216  16.077  1.00  6.21           O  
ATOM    799  H   GLY A  56      25.967 -10.127  14.586  1.00  6.21           H  
ATOM    800 1HA  GLY A  56      23.351 -11.252  13.742  1.00  6.21           H  
ATOM    801 2HA  GLY A  56      24.463 -11.963  14.916  1.00  6.21           H  
ATOM    802  N   ARG A  57      22.316 -11.076  16.267  1.00  5.61           N  
ATOM    803  CA  ARG A  57      21.479 -10.586  17.360  1.00  5.61           C  
ATOM    804  C   ARG A  57      22.021 -11.022  18.714  1.00  5.61           C  
ATOM    805  O   ARG A  57      22.221 -12.214  18.949  1.00  5.61           O  
ATOM    806  CB  ARG A  57      20.065 -11.056  17.099  1.00  5.61           C  
ATOM    807  CG  ARG A  57      19.047 -10.759  18.122  1.00  5.61           C  
ATOM    808  CD  ARG A  57      17.697 -10.839  17.523  1.00  5.61           C  
ATOM    809  NE  ARG A  57      17.407  -9.647  16.752  1.00  5.61           N  
ATOM    810  CZ  ARG A  57      16.550  -9.598  15.709  1.00  5.61           C  
ATOM    811  NH1 ARG A  57      15.950 -10.696  15.296  1.00  5.61           N  
ATOM    812  NH2 ARG A  57      16.306  -8.452  15.099  1.00  5.61           N  
ATOM    813  H   ARG A  57      22.143 -12.005  15.909  1.00  5.61           H  
ATOM    814  HA  ARG A  57      21.489  -9.500  17.347  1.00  5.61           H  
ATOM    815 1HB  ARG A  57      19.716 -10.617  16.165  1.00  5.61           H  
ATOM    816 2HB  ARG A  57      20.070 -12.135  16.965  1.00  5.61           H  
ATOM    817 1HG  ARG A  57      19.117 -11.455  18.936  1.00  5.61           H  
ATOM    818 2HG  ARG A  57      19.216  -9.760  18.483  1.00  5.61           H  
ATOM    819 1HD  ARG A  57      17.658 -11.692  16.848  1.00  5.61           H  
ATOM    820 2HD  ARG A  57      16.938 -10.950  18.285  1.00  5.61           H  
ATOM    821  HE  ARG A  57      17.849  -8.764  17.084  1.00  5.61           H  
ATOM    822 1HH1 ARG A  57      16.130 -11.573  15.760  1.00  5.61           H  
ATOM    823 2HH1 ARG A  57      15.308 -10.660  14.515  1.00  5.61           H  
ATOM    824 1HH2 ARG A  57      16.756  -7.601  15.417  1.00  5.61           H  
ATOM    825 2HH2 ARG A  57      15.657  -8.425  14.328  1.00  5.61           H  
ATOM    826  N   LYS A  58      22.281 -10.048  19.596  1.00  5.24           N  
ATOM    827  CA  LYS A  58      22.912 -10.336  20.888  1.00  5.24           C  
ATOM    828  C   LYS A  58      22.125 -11.224  21.861  1.00  5.24           C  
ATOM    829  O   LYS A  58      22.718 -12.100  22.490  1.00  5.24           O  
ATOM    830  CB  LYS A  58      23.259  -9.022  21.590  1.00  5.24           C  
ATOM    831  CG  LYS A  58      24.414  -8.243  20.944  1.00  5.24           C  
ATOM    832  CD  LYS A  58      24.707  -6.956  21.702  1.00  5.24           C  
ATOM    833  CE  LYS A  58      25.850  -6.179  21.060  1.00  5.24           C  
ATOM    834  NZ  LYS A  58      26.166  -4.925  21.814  1.00  5.24           N  
ATOM    835  H   LYS A  58      22.088  -9.076  19.338  1.00  5.24           H  
ATOM    836  HA  LYS A  58      23.848 -10.853  20.677  1.00  5.24           H  
ATOM    837 1HB  LYS A  58      22.378  -8.368  21.586  1.00  5.24           H  
ATOM    838 2HB  LYS A  58      23.512  -9.219  22.633  1.00  5.24           H  
ATOM    839 1HG  LYS A  58      25.309  -8.862  20.926  1.00  5.24           H  
ATOM    840 2HG  LYS A  58      24.144  -7.992  19.914  1.00  5.24           H  
ATOM    841 1HD  LYS A  58      23.812  -6.333  21.702  1.00  5.24           H  
ATOM    842 2HD  LYS A  58      24.968  -7.187  22.732  1.00  5.24           H  
ATOM    843 1HE  LYS A  58      26.737  -6.808  21.031  1.00  5.24           H  
ATOM    844 2HE  LYS A  58      25.570  -5.914  20.036  1.00  5.24           H  
ATOM    845 1HZ  LYS A  58      26.925  -4.438  21.363  1.00  5.24           H  
ATOM    846 2HZ  LYS A  58      25.351  -4.326  21.836  1.00  5.24           H  
ATOM    847 3HZ  LYS A  58      26.435  -5.162  22.757  1.00  5.24           H  
ATOM    848  N   LYS A  59      20.803 -11.035  21.975  1.00  5.15           N  
ATOM    849  CA  LYS A  59      19.977 -11.835  22.891  1.00  5.15           C  
ATOM    850  C   LYS A  59      20.543 -11.733  24.306  1.00  5.15           C  
ATOM    851  O   LYS A  59      20.721 -12.734  25.006  1.00  5.15           O  
ATOM    852  CB  LYS A  59      19.919 -13.297  22.446  1.00  5.15           C  
ATOM    853  CG  LYS A  59      19.344 -13.501  21.060  1.00  5.15           C  
ATOM    854  CD  LYS A  59      19.236 -14.964  20.700  1.00  5.15           C  
ATOM    855  CE  LYS A  59      18.704 -15.134  19.286  1.00  5.15           C  
ATOM    856  NZ  LYS A  59      18.617 -16.571  18.892  1.00  5.15           N  
ATOM    857  H   LYS A  59      20.356 -10.271  21.484  1.00  5.15           H  
ATOM    858  HA  LYS A  59      18.967 -11.423  22.903  1.00  5.15           H  
ATOM    859 1HB  LYS A  59      20.908 -13.747  22.474  1.00  5.15           H  
ATOM    860 2HB  LYS A  59      19.294 -13.852  23.141  1.00  5.15           H  
ATOM    861 1HG  LYS A  59      18.369 -13.039  20.989  1.00  5.15           H  
ATOM    862 2HG  LYS A  59      20.010 -13.028  20.345  1.00  5.15           H  
ATOM    863 1HD  LYS A  59      20.223 -15.427  20.768  1.00  5.15           H  
ATOM    864 2HD  LYS A  59      18.567 -15.465  21.400  1.00  5.15           H  
ATOM    865 1HE  LYS A  59      17.713 -14.687  19.222  1.00  5.15           H  
ATOM    866 2HE  LYS A  59      19.370 -14.615  18.592  1.00  5.15           H  
ATOM    867 1HZ  LYS A  59      18.261 -16.642  17.949  1.00  5.15           H  
ATOM    868 2HZ  LYS A  59      19.535 -16.990  18.937  1.00  5.15           H  
ATOM    869 3HZ  LYS A  59      17.995 -17.056  19.522  1.00  5.15           H  
ATOM    870  N   ARG A  60      20.865 -10.507  24.696  1.00  5.28           N  
ATOM    871  CA  ARG A  60      21.473 -10.223  25.983  1.00  5.28           C  
ATOM    872  C   ARG A  60      20.569 -10.617  27.133  1.00  5.28           C  
ATOM    873  O   ARG A  60      19.389 -10.273  27.159  1.00  5.28           O  
ATOM    874  CB  ARG A  60      21.821  -8.748  26.090  1.00  5.28           C  
ATOM    875  CG  ARG A  60      22.586  -8.339  27.335  1.00  5.28           C  
ATOM    876  CD  ARG A  60      22.950  -6.897  27.290  1.00  5.28           C  
ATOM    877  NE  ARG A  60      23.696  -6.484  28.468  1.00  5.28           N  
ATOM    878  CZ  ARG A  60      24.189  -5.245  28.671  1.00  5.28           C  
ATOM    879  NH1 ARG A  60      24.005  -4.307  27.767  1.00  5.28           N  
ATOM    880  NH2 ARG A  60      24.856  -4.974  29.779  1.00  5.28           N  
ATOM    881  H   ARG A  60      20.631  -9.751  24.056  1.00  5.28           H  
ATOM    882  HA  ARG A  60      22.396 -10.800  26.056  1.00  5.28           H  
ATOM    883 1HB  ARG A  60      22.400  -8.444  25.218  1.00  5.28           H  
ATOM    884 2HB  ARG A  60      20.911  -8.170  26.092  1.00  5.28           H  
ATOM    885 1HG  ARG A  60      21.965  -8.508  28.218  1.00  5.28           H  
ATOM    886 2HG  ARG A  60      23.499  -8.928  27.418  1.00  5.28           H  
ATOM    887 1HD  ARG A  60      23.561  -6.701  26.410  1.00  5.28           H  
ATOM    888 2HD  ARG A  60      22.038  -6.301  27.239  1.00  5.28           H  
ATOM    889  HE  ARG A  60      23.857  -7.179  29.188  1.00  5.28           H  
ATOM    890 1HH1 ARG A  60      23.493  -4.514  26.920  1.00  5.28           H  
ATOM    891 2HH1 ARG A  60      24.375  -3.380  27.920  1.00  5.28           H  
ATOM    892 1HH2 ARG A  60      24.996  -5.695  30.473  1.00  5.28           H  
ATOM    893 2HH2 ARG A  60      25.225  -4.048  29.932  1.00  5.28           H  
ATOM    894  N   ARG A  61      21.130 -11.325  28.099  1.00  5.54           N  
ATOM    895  CA  ARG A  61      20.379 -11.750  29.268  1.00  5.54           C  
ATOM    896  C   ARG A  61      20.389 -10.671  30.333  1.00  5.54           C  
ATOM    897  O   ARG A  61      21.350  -9.905  30.431  1.00  5.54           O  
ATOM    898  CB  ARG A  61      20.962 -13.033  29.831  1.00  5.54           C  
ATOM    899  CG  ARG A  61      20.856 -14.234  28.897  1.00  5.54           C  
ATOM    900  CD  ARG A  61      21.465 -15.459  29.489  1.00  5.54           C  
ATOM    901  NE  ARG A  61      21.394 -16.593  28.579  1.00  5.54           N  
ATOM    902  CZ  ARG A  61      21.903 -17.817  28.832  1.00  5.54           C  
ATOM    903  NH1 ARG A  61      22.515 -18.056  29.972  1.00  5.54           N  
ATOM    904  NH2 ARG A  61      21.785 -18.779  27.932  1.00  5.54           N  
ATOM    905  H   ARG A  61      22.101 -11.588  28.016  1.00  5.54           H  
ATOM    906  HA  ARG A  61      19.346 -11.935  28.970  1.00  5.54           H  
ATOM    907 1HB  ARG A  61      22.014 -12.882  30.062  1.00  5.54           H  
ATOM    908 2HB  ARG A  61      20.454 -13.282  30.764  1.00  5.54           H  
ATOM    909 1HG  ARG A  61      19.805 -14.438  28.691  1.00  5.54           H  
ATOM    910 2HG  ARG A  61      21.368 -14.010  27.957  1.00  5.54           H  
ATOM    911 1HD  ARG A  61      22.513 -15.270  29.716  1.00  5.54           H  
ATOM    912 2HD  ARG A  61      20.937 -15.723  30.405  1.00  5.54           H  
ATOM    913  HE  ARG A  61      20.933 -16.450  27.688  1.00  5.54           H  
ATOM    914 1HH1 ARG A  61      22.606 -17.321  30.660  1.00  5.54           H  
ATOM    915 2HH1 ARG A  61      22.895 -18.972  30.159  1.00  5.54           H  
ATOM    916 1HH2 ARG A  61      21.316 -18.596  27.057  1.00  5.54           H  
ATOM    917 2HH2 ARG A  61      22.165 -19.694  28.121  1.00  5.54           H  
ATOM    918  N   GLN A  62      19.338 -10.625  31.140  1.00  5.87           N  
ATOM    919  CA  GLN A  62      19.280  -9.691  32.254  1.00  5.87           C  
ATOM    920  C   GLN A  62      19.754 -10.325  33.545  1.00  5.87           C  
ATOM    921  O   GLN A  62      19.608 -11.533  33.744  1.00  5.87           O  
ATOM    922  CB  GLN A  62      17.858  -9.166  32.452  1.00  5.87           C  
ATOM    923  CG  GLN A  62      17.293  -8.367  31.289  1.00  5.87           C  
ATOM    924  CD  GLN A  62      18.067  -7.067  31.044  1.00  5.87           C  
ATOM    925  OE1 GLN A  62      18.223  -6.211  31.947  1.00  5.87           O  
ATOM    926  NE2 GLN A  62      18.553  -6.907  29.819  1.00  5.87           N  
ATOM    927  H   GLN A  62      18.568 -11.260  30.988  1.00  5.87           H  
ATOM    928  HA  GLN A  62      19.936  -8.848  32.034  1.00  5.87           H  
ATOM    929 1HB  GLN A  62      17.189 -10.008  32.624  1.00  5.87           H  
ATOM    930 2HB  GLN A  62      17.825  -8.549  33.341  1.00  5.87           H  
ATOM    931 1HG  GLN A  62      17.345  -8.969  30.375  1.00  5.87           H  
ATOM    932 2HG  GLN A  62      16.254  -8.111  31.502  1.00  5.87           H  
ATOM    933 1HE2 GLN A  62      19.065  -6.080  29.582  1.00  5.87           H  
ATOM    934 2HE2 GLN A  62      18.401  -7.616  29.120  1.00  5.87           H  
ATOM    935  N   ARG A  63      20.278  -9.491  34.433  1.00  6.24           N  
ATOM    936  CA  ARG A  63      20.695  -9.915  35.761  1.00  6.24           C  
ATOM    937  C   ARG A  63      20.112  -8.961  36.792  1.00  6.24           C  
ATOM    938  O   ARG A  63      19.981  -7.763  36.525  1.00  6.24           O  
ATOM    939  CB  ARG A  63      22.216  -9.917  35.877  1.00  6.24           C  
ATOM    940  CG  ARG A  63      22.939 -10.891  34.943  1.00  6.24           C  
ATOM    941  CD  ARG A  63      24.418 -10.864  35.136  1.00  6.24           C  
ATOM    942  NE  ARG A  63      25.098 -11.776  34.225  1.00  6.24           N  
ATOM    943  CZ  ARG A  63      26.434 -11.961  34.176  1.00  6.24           C  
ATOM    944  NH1 ARG A  63      27.223 -11.293  34.988  1.00  6.24           N  
ATOM    945  NH2 ARG A  63      26.951 -12.815  33.309  1.00  6.24           N  
ATOM    946  H   ARG A  63      20.388  -8.521  34.174  1.00  6.24           H  
ATOM    947  HA  ARG A  63      20.317 -10.920  35.953  1.00  6.24           H  
ATOM    948 1HB  ARG A  63      22.597  -8.917  35.673  1.00  6.24           H  
ATOM    949 2HB  ARG A  63      22.499 -10.170  36.899  1.00  6.24           H  
ATOM    950 1HG  ARG A  63      22.581 -11.904  35.130  1.00  6.24           H  
ATOM    951 2HG  ARG A  63      22.731 -10.624  33.905  1.00  6.24           H  
ATOM    952 1HD  ARG A  63      24.791  -9.857  34.953  1.00  6.24           H  
ATOM    953 2HD  ARG A  63      24.658 -11.160  36.157  1.00  6.24           H  
ATOM    954  HE  ARG A  63      24.525 -12.308  33.582  1.00  6.24           H  
ATOM    955 1HH1 ARG A  63      26.830 -10.639  35.651  1.00  6.24           H  
ATOM    956 2HH1 ARG A  63      28.223 -11.432  34.950  1.00  6.24           H  
ATOM    957 1HH2 ARG A  63      26.346 -13.330  32.684  1.00  6.24           H  
ATOM    958 2HH2 ARG A  63      27.950 -12.954  33.273  1.00  6.24           H  
ATOM    959  N   ARG A  64      19.772  -9.490  37.965  1.00  6.57           N  
ATOM    960  CA  ARG A  64      19.243  -8.669  39.053  1.00  6.57           C  
ATOM    961  C   ARG A  64      19.833  -9.064  40.407  1.00  6.57           C  
ATOM    962  O   ARG A  64      20.190 -10.227  40.631  1.00  6.57           O  
ATOM    963  CB  ARG A  64      17.721  -8.781  39.130  1.00  6.57           C  
ATOM    964  CG  ARG A  64      16.932  -8.245  37.908  1.00  6.57           C  
ATOM    965  CD  ARG A  64      17.005  -6.750  37.815  1.00  6.57           C  
ATOM    966  NE  ARG A  64      16.180  -6.211  36.728  1.00  6.57           N  
ATOM    967  CZ  ARG A  64      16.571  -6.034  35.435  1.00  6.57           C  
ATOM    968  NH1 ARG A  64      17.786  -6.336  35.024  1.00  6.57           N  
ATOM    969  NH2 ARG A  64      15.712  -5.535  34.562  1.00  6.57           N  
ATOM    970  H   ARG A  64      19.884 -10.482  38.108  1.00  6.57           H  
ATOM    971  HA  ARG A  64      19.502  -7.630  38.860  1.00  6.57           H  
ATOM    972 1HB  ARG A  64      17.441  -9.822  39.268  1.00  6.57           H  
ATOM    973 2HB  ARG A  64      17.371  -8.233  40.008  1.00  6.57           H  
ATOM    974 1HG  ARG A  64      17.315  -8.672  36.985  1.00  6.57           H  
ATOM    975 2HG  ARG A  64      15.884  -8.521  38.018  1.00  6.57           H  
ATOM    976 1HD  ARG A  64      16.658  -6.316  38.752  1.00  6.57           H  
ATOM    977 2HD  ARG A  64      18.035  -6.447  37.639  1.00  6.57           H  
ATOM    978  HE  ARG A  64      15.233  -5.951  36.960  1.00  6.57           H  
ATOM    979 1HH1 ARG A  64      18.489  -6.728  35.672  1.00  6.57           H  
ATOM    980 2HH1 ARG A  64      18.030  -6.169  34.034  1.00  6.57           H  
ATOM    981 1HH2 ARG A  64      14.776  -5.290  34.852  1.00  6.57           H  
ATOM    982 2HH2 ARG A  64      16.000  -5.394  33.599  1.00  6.57           H  
ATOM    983  N   ARG A  65      19.920  -8.081  41.300  1.00  6.83           N  
ATOM    984  CA  ARG A  65      20.372  -8.284  42.672  1.00  6.83           C  
ATOM    985  C   ARG A  65      19.527  -7.443  43.619  1.00  6.83           C  
ATOM    986  O   ARG A  65      19.333  -7.806  44.780  1.00  6.83           O  
ATOM    987  OXT ARG A  65      18.908  -6.480  43.168  1.00  6.83           O  
ATOM    988  CB  ARG A  65      21.846  -7.914  42.846  1.00  6.83           C  
ATOM    989  CG  ARG A  65      22.872  -8.817  42.128  1.00  6.83           C  
ATOM    990  CD  ARG A  65      22.948 -10.166  42.771  1.00  6.83           C  
ATOM    991  NE  ARG A  65      23.974 -11.020  42.178  1.00  6.83           N  
ATOM    992  CZ  ARG A  65      23.811 -11.805  41.090  1.00  6.83           C  
ATOM    993  NH1 ARG A  65      22.657 -11.854  40.451  1.00  6.83           N  
ATOM    994  NH2 ARG A  65      24.826 -12.541  40.663  1.00  6.83           N  
ATOM    995  H   ARG A  65      19.638  -7.153  41.022  1.00  6.83           H  
ATOM    996  HA  ARG A  65      20.246  -9.333  42.934  1.00  6.83           H  
ATOM    997 1HB  ARG A  65      22.006  -6.898  42.488  1.00  6.83           H  
ATOM    998 2HB  ARG A  65      22.095  -7.925  43.907  1.00  6.83           H  
ATOM    999 1HG  ARG A  65      22.608  -8.945  41.082  1.00  6.83           H  
ATOM   1000 2HG  ARG A  65      23.859  -8.360  42.194  1.00  6.83           H  
ATOM   1001 1HD  ARG A  65      23.174 -10.050  43.829  1.00  6.83           H  
ATOM   1002 2HD  ARG A  65      21.986 -10.668  42.660  1.00  6.83           H  
ATOM   1003  HE  ARG A  65      24.880 -11.028  42.623  1.00  6.83           H  
ATOM   1004 1HH1 ARG A  65      21.851 -11.287  40.758  1.00  6.83           H  
ATOM   1005 2HH1 ARG A  65      22.559 -12.452  39.648  1.00  6.83           H  
ATOM   1006 1HH2 ARG A  65      25.712 -12.510  41.148  1.00  6.83           H  
ATOM   1007 2HH2 ARG A  65      24.714 -13.133  39.855  1.00  6.83           H  
TER    1008
ENDMDL

REMARK ID 695207 MODEL 4 4
PFRMAT TS
TARGET 4
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   ASP A   1       0.906  -1.437   0.568  1.00 13.76           N  
ATOM      2  CA  ASP A   1       2.055  -0.586   0.844  1.00 13.76           C  
ATOM      3  C   ASP A   1       1.827   0.803   0.276  1.00 13.76           C  
ATOM      4  O   ASP A   1       1.682   0.977  -0.934  1.00 13.76           O  
ATOM      5  CB  ASP A   1       3.339  -1.185   0.271  1.00 13.76           C  
ATOM      6  CG  ASP A   1       4.607  -0.381   0.633  1.00 13.76           C  
ATOM      7  OD1 ASP A   1       4.497   0.722   1.162  1.00 13.76           O  
ATOM      8  OD2 ASP A   1       5.680  -0.888   0.381  1.00 13.76           O  
ATOM      9 1H   ASP A   1       1.079  -2.367   0.924  1.00 13.76           H  
ATOM     10 2H   ASP A   1       0.088  -1.049   1.015  1.00 13.76           H  
ATOM     11 3H   ASP A   1       0.755  -1.481  -0.429  1.00 13.76           H  
ATOM     12  HA  ASP A   1       2.169  -0.497   1.925  1.00 13.76           H  
ATOM     13 1HB  ASP A   1       3.457  -2.206   0.635  1.00 13.76           H  
ATOM     14 2HB  ASP A   1       3.259  -1.234  -0.815  1.00 13.76           H  
ATOM     15  N   VAL A   2       1.753   1.785   1.164  1.00 13.68           N  
ATOM     16  CA  VAL A   2       1.511   3.169   0.779  1.00 13.68           C  
ATOM     17  C   VAL A   2       2.636   4.122   1.189  1.00 13.68           C  
ATOM     18  O   VAL A   2       2.408   5.330   1.286  1.00 13.68           O  
ATOM     19  CB  VAL A   2       0.196   3.661   1.403  1.00 13.68           C  
ATOM     20  CG1 VAL A   2      -0.981   2.869   0.844  1.00 13.68           C  
ATOM     21  CG2 VAL A   2       0.278   3.509   2.913  1.00 13.68           C  
ATOM     22  H   VAL A   2       1.901   1.576   2.142  1.00 13.68           H  
ATOM     23  HA  VAL A   2       1.415   3.209  -0.306  1.00 13.68           H  
ATOM     24  HB  VAL A   2       0.046   4.709   1.144  1.00 13.68           H  
ATOM     25 1HG1 VAL A   2      -1.908   3.236   1.285  1.00 13.68           H  
ATOM     26 2HG1 VAL A   2      -1.019   2.995  -0.239  1.00 13.68           H  
ATOM     27 3HG1 VAL A   2      -0.864   1.817   1.081  1.00 13.68           H  
ATOM     28 1HG2 VAL A   2      -0.645   3.866   3.367  1.00 13.68           H  
ATOM     29 2HG2 VAL A   2       0.426   2.460   3.166  1.00 13.68           H  
ATOM     30 3HG2 VAL A   2       1.119   4.093   3.290  1.00 13.68           H  
ATOM     31  N   GLU A   3       3.831   3.604   1.490  1.00 13.63           N  
ATOM     32  CA  GLU A   3       4.903   4.522   1.892  1.00 13.63           C  
ATOM     33  C   GLU A   3       5.167   5.538   0.773  1.00 13.63           C  
ATOM     34  O   GLU A   3       5.294   5.167  -0.396  1.00 13.63           O  
ATOM     35  CB  GLU A   3       6.193   3.770   2.263  1.00 13.63           C  
ATOM     36  CG  GLU A   3       7.312   4.684   2.837  1.00 13.63           C  
ATOM     37  CD  GLU A   3       8.577   3.950   3.290  1.00 13.63           C  
ATOM     38  OE1 GLU A   3       8.669   2.763   3.103  1.00 13.63           O  
ATOM     39  OE2 GLU A   3       9.442   4.594   3.841  1.00 13.63           O  
ATOM     40  H   GLU A   3       4.007   2.591   1.401  1.00 13.63           H  
ATOM     41  HA  GLU A   3       4.572   5.072   2.773  1.00 13.63           H  
ATOM     42 1HB  GLU A   3       5.966   3.000   3.001  1.00 13.63           H  
ATOM     43 2HB  GLU A   3       6.585   3.267   1.379  1.00 13.63           H  
ATOM     44 1HG  GLU A   3       7.594   5.401   2.067  1.00 13.63           H  
ATOM     45 2HG  GLU A   3       6.905   5.244   3.676  1.00 13.63           H  
ATOM     46  N   GLY A   4       5.234   6.822   1.127  1.00 13.62           N  
ATOM     47  CA  GLY A   4       5.462   7.867   0.133  1.00 13.62           C  
ATOM     48  C   GLY A   4       6.931   8.244  -0.009  1.00 13.62           C  
ATOM     49  O   GLY A   4       7.816   7.575   0.521  1.00 13.62           O  
ATOM     50  H   GLY A   4       5.116   7.074   2.097  1.00 13.62           H  
ATOM     51 1HA  GLY A   4       5.077   7.533  -0.831  1.00 13.62           H  
ATOM     52 2HA  GLY A   4       4.889   8.751   0.409  1.00 13.62           H  
ATOM     53  N   ASN A   5       7.182   9.337  -0.722  1.00 13.65           N  
ATOM     54  CA  ASN A   5       8.541   9.816  -0.953  1.00 13.65           C  
ATOM     55  C   ASN A   5       8.962  10.798   0.133  1.00 13.65           C  
ATOM     56  O   ASN A   5       8.472  11.935   0.183  1.00 13.65           O  
ATOM     57  CB  ASN A   5       8.690  10.444  -2.324  1.00 13.65           C  
ATOM     58  CG  ASN A   5      10.124  10.840  -2.606  1.00 13.65           C  
ATOM     59  OD1 ASN A   5      10.995  10.742  -1.719  1.00 13.65           O  
ATOM     60  ND2 ASN A   5      10.384  11.275  -3.818  1.00 13.65           N  
ATOM     61  H   ASN A   5       6.405   9.837  -1.127  1.00 13.65           H  
ATOM     62  HA  ASN A   5       9.221   8.963  -0.898  1.00 13.65           H  
ATOM     63 1HB  ASN A   5       8.356   9.743  -3.091  1.00 13.65           H  
ATOM     64 2HB  ASN A   5       8.062  11.333  -2.390  1.00 13.65           H  
ATOM     65 1HD2 ASN A   5      11.315  11.543  -4.070  1.00 13.65           H  
ATOM     66 2HD2 ASN A   5       9.652  11.328  -4.497  1.00 13.65           H  
ATOM     67  N   TRP A   6       9.855  10.356   1.015  1.00 13.71           N  
ATOM     68  CA  TRP A   6      10.330  11.156   2.145  1.00 13.71           C  
ATOM     69  C   TRP A   6      10.845  12.537   1.704  1.00 13.71           C  
ATOM     70  O   TRP A   6      10.740  13.523   2.441  1.00 13.71           O  
ATOM     71  CB  TRP A   6      11.484  10.422   2.840  1.00 13.71           C  
ATOM     72  CG  TRP A   6      12.741  10.382   1.993  1.00 13.71           C  
ATOM     73  CD1 TRP A   6      13.099   9.424   1.092  1.00 13.71           C  
ATOM     74  CD2 TRP A   6      13.814  11.364   1.983  1.00 13.71           C  
ATOM     75  NE1 TRP A   6      14.304   9.751   0.509  1.00 13.71           N  
ATOM     76  CE2 TRP A   6      14.750  10.938   1.043  1.00 13.71           C  
ATOM     77  CE3 TRP A   6      14.037  12.557   2.678  1.00 13.71           C  
ATOM     78  CZ2 TRP A   6      15.898  11.665   0.775  1.00 13.71           C  
ATOM     79  CZ3 TRP A   6      15.181  13.279   2.413  1.00 13.71           C  
ATOM     80  CH2 TRP A   6      16.089  12.849   1.485  1.00 13.71           C  
ATOM     81  H   TRP A   6      10.203   9.411   0.903  1.00 13.71           H  
ATOM     82  HA  TRP A   6       9.513  11.279   2.847  1.00 13.71           H  
ATOM     83 1HB  TRP A   6      11.717  10.917   3.783  1.00 13.71           H  
ATOM     84 2HB  TRP A   6      11.183   9.400   3.066  1.00 13.71           H  
ATOM     85  HD1 TRP A   6      12.511   8.537   0.858  1.00 13.71           H  
ATOM     86  HE1 TRP A   6      14.781   9.210  -0.196  1.00 13.71           H  
ATOM     87  HE3 TRP A   6      13.315  12.908   3.415  1.00 13.71           H  
ATOM     88  HZ2 TRP A   6      16.634  11.339   0.040  1.00 13.71           H  
ATOM     89  HZ3 TRP A   6      15.339  14.200   2.964  1.00 13.71           H  
ATOM     90  HH2 TRP A   6      16.983  13.447   1.301  1.00 13.71           H  
ATOM     91  N   ALA A   7      11.398  12.596   0.480  1.00 13.75           N  
ATOM     92  CA  ALA A   7      11.996  13.791  -0.099  1.00 13.75           C  
ATOM     93  C   ALA A   7      10.997  14.914  -0.247  1.00 13.75           C  
ATOM     94  O   ALA A   7      11.372  16.080  -0.292  1.00 13.75           O  
ATOM     95  CB  ALA A   7      12.597  13.469  -1.447  1.00 13.75           C  
ATOM     96  H   ALA A   7      11.397  11.756  -0.096  1.00 13.75           H  
ATOM     97  HA  ALA A   7      12.785  14.129   0.571  1.00 13.75           H  
ATOM     98 1HB  ALA A   7      13.064  14.350  -1.862  1.00 13.75           H  
ATOM     99 2HB  ALA A   7      13.338  12.677  -1.331  1.00 13.75           H  
ATOM    100 3HB  ALA A   7      11.817  13.143  -2.112  1.00 13.75           H  
ATOM    101  N   LEU A   8       9.736  14.544  -0.437  1.00 13.76           N  
ATOM    102  CA  LEU A   8       8.667  15.496  -0.643  1.00 13.76           C  
ATOM    103  C   LEU A   8       7.807  15.602   0.607  1.00 13.76           C  
ATOM    104  O   LEU A   8       7.198  16.632   0.869  1.00 13.76           O  
ATOM    105  CB  LEU A   8       7.852  15.054  -1.849  1.00 13.76           C  
ATOM    106  CG  LEU A   8       8.683  14.963  -3.121  1.00 13.76           C  
ATOM    107  CD1 LEU A   8       7.833  14.461  -4.258  1.00 13.76           C  
ATOM    108  CD2 LEU A   8       9.270  16.326  -3.412  1.00 13.76           C  
ATOM    109  H   LEU A   8       9.495  13.560  -0.380  1.00 13.76           H  
ATOM    110  HA  LEU A   8       9.100  16.476  -0.845  1.00 13.76           H  
ATOM    111 1HB  LEU A   8       7.430  14.068  -1.644  1.00 13.76           H  
ATOM    112 2HB  LEU A   8       7.042  15.764  -2.013  1.00 13.76           H  
ATOM    113  HG  LEU A   8       9.493  14.249  -2.974  1.00 13.76           H  
ATOM    114 1HD1 LEU A   8       8.439  14.389  -5.160  1.00 13.76           H  
ATOM    115 2HD1 LEU A   8       7.436  13.476  -4.009  1.00 13.76           H  
ATOM    116 3HD1 LEU A   8       7.009  15.154  -4.429  1.00 13.76           H  
ATOM    117 1HD2 LEU A   8       9.886  16.281  -4.307  1.00 13.76           H  
ATOM    118 2HD2 LEU A   8       8.466  17.048  -3.562  1.00 13.76           H  
ATOM    119 3HD2 LEU A   8       9.888  16.651  -2.574  1.00 13.76           H  
ATOM    120  N   THR A   9       7.736  14.511   1.364  1.00 13.72           N  
ATOM    121  CA  THR A   9       6.921  14.462   2.567  1.00 13.72           C  
ATOM    122  C   THR A   9       7.477  15.378   3.660  1.00 13.72           C  
ATOM    123  O   THR A   9       6.721  16.072   4.346  1.00 13.72           O  
ATOM    124  CB  THR A   9       6.850  13.025   3.109  1.00 13.72           C  
ATOM    125  OG1 THR A   9       6.272  12.164   2.114  1.00 13.72           O  
ATOM    126  CG2 THR A   9       6.011  12.976   4.368  1.00 13.72           C  
ATOM    127  H   THR A   9       8.239  13.675   1.082  1.00 13.72           H  
ATOM    128  HA  THR A   9       5.917  14.798   2.318  1.00 13.72           H  
ATOM    129  HB  THR A   9       7.845  12.685   3.337  1.00 13.72           H  
ATOM    130  HG1 THR A   9       6.852  12.169   1.325  1.00 13.72           H  
ATOM    131 1HG2 THR A   9       5.976  11.953   4.740  1.00 13.72           H  
ATOM    132 2HG2 THR A   9       6.456  13.624   5.124  1.00 13.72           H  
ATOM    133 3HG2 THR A   9       5.001  13.317   4.146  1.00 13.72           H  
ATOM    134  N   GLY A  10       8.802  15.347   3.848  1.00 13.61           N  
ATOM    135  CA  GLY A  10       9.450  16.136   4.886  1.00 13.61           C  
ATOM    136  C   GLY A  10       9.876  17.523   4.403  1.00 13.61           C  
ATOM    137  O   GLY A  10       9.486  17.980   3.335  1.00 13.61           O  
ATOM    138  H   GLY A  10       9.383  14.746   3.261  1.00 13.61           H  
ATOM    139 1HA  GLY A  10       8.771  16.238   5.733  1.00 13.61           H  
ATOM    140 2HA  GLY A  10      10.323  15.594   5.247  1.00 13.61           H  
ATOM    141  N   GLY A  11      10.734  18.178   5.184  1.00 13.39           N  
ATOM    142  CA  GLY A  11      11.179  19.551   4.908  1.00 13.39           C  
ATOM    143  C   GLY A  11      12.425  19.667   4.022  1.00 13.39           C  
ATOM    144  O   GLY A  11      13.068  20.715   3.987  1.00 13.39           O  
ATOM    145  H   GLY A  11      11.053  17.731   6.031  1.00 13.39           H  
ATOM    146 1HA  GLY A  11      10.359  20.095   4.437  1.00 13.39           H  
ATOM    147 2HA  GLY A  11      11.372  20.053   5.856  1.00 13.39           H  
ATOM    148  N   MET A  12      12.801  18.584   3.358  1.00 13.06           N  
ATOM    149  CA  MET A  12      14.001  18.583   2.527  1.00 13.06           C  
ATOM    150  C   MET A  12      13.726  19.304   1.212  1.00 13.06           C  
ATOM    151  O   MET A  12      12.664  19.144   0.613  1.00 13.06           O  
ATOM    152  CB  MET A  12      14.474  17.145   2.257  1.00 13.06           C  
ATOM    153  CG  MET A  12      15.920  17.001   1.669  1.00 13.06           C  
ATOM    154  SD  MET A  12      16.067  17.290  -0.114  1.00 13.06           S  
ATOM    155  CE  MET A  12      15.278  15.875  -0.801  1.00 13.06           C  
ATOM    156  H   MET A  12      12.229  17.755   3.413  1.00 13.06           H  
ATOM    157  HA  MET A  12      14.790  19.126   3.047  1.00 13.06           H  
ATOM    158 1HB  MET A  12      14.433  16.573   3.181  1.00 13.06           H  
ATOM    159 2HB  MET A  12      13.782  16.667   1.552  1.00 13.06           H  
ATOM    160 1HG  MET A  12      16.568  17.715   2.175  1.00 13.06           H  
ATOM    161 2HG  MET A  12      16.301  16.011   1.877  1.00 13.06           H  
ATOM    162 1HE  MET A  12      15.299  15.938  -1.888  1.00 13.06           H  
ATOM    163 2HE  MET A  12      15.793  14.976  -0.480  1.00 13.06           H  
ATOM    164 3HE  MET A  12      14.247  15.851  -0.456  1.00 13.06           H  
ATOM    165  N   GLU A  13      14.690  20.105   0.776  1.00 12.67           N  
ATOM    166  CA  GLU A  13      14.612  20.795  -0.502  1.00 12.67           C  
ATOM    167  C   GLU A  13      16.014  20.856  -1.095  1.00 12.67           C  
ATOM    168  O   GLU A  13      16.981  21.107  -0.378  1.00 12.67           O  
ATOM    169  CB  GLU A  13      14.030  22.203  -0.338  1.00 12.67           C  
ATOM    170  CG  GLU A  13      13.806  22.935  -1.649  1.00 12.67           C  
ATOM    171  CD  GLU A  13      13.173  24.301  -1.493  1.00 12.67           C  
ATOM    172  OE1 GLU A  13      12.867  24.680  -0.386  1.00 12.67           O  
ATOM    173  OE2 GLU A  13      13.003  24.966  -2.490  1.00 12.67           O  
ATOM    174  H   GLU A  13      15.520  20.213   1.340  1.00 12.67           H  
ATOM    175  HA  GLU A  13      13.976  20.220  -1.177  1.00 12.67           H  
ATOM    176 1HB  GLU A  13      13.071  22.140   0.181  1.00 12.67           H  
ATOM    177 2HB  GLU A  13      14.699  22.804   0.277  1.00 12.67           H  
ATOM    178 1HG  GLU A  13      14.746  23.035  -2.156  1.00 12.67           H  
ATOM    179 2HG  GLU A  13      13.175  22.318  -2.260  1.00 12.67           H  
ATOM    180  N   LEU A  14      16.126  20.603  -2.395  1.00 12.28           N  
ATOM    181  CA  LEU A  14      17.431  20.631  -3.047  1.00 12.28           C  
ATOM    182  C   LEU A  14      17.794  21.977  -3.666  1.00 12.28           C  
ATOM    183  O   LEU A  14      18.935  22.426  -3.560  1.00 12.28           O  
ATOM    184  CB  LEU A  14      17.461  19.588  -4.166  1.00 12.28           C  
ATOM    185  CG  LEU A  14      17.286  18.145  -3.743  1.00 12.28           C  
ATOM    186  CD1 LEU A  14      17.228  17.279  -4.977  1.00 12.28           C  
ATOM    187  CD2 LEU A  14      18.430  17.739  -2.866  1.00 12.28           C  
ATOM    188  H   LEU A  14      15.300  20.387  -2.930  1.00 12.28           H  
ATOM    189  HA  LEU A  14      18.187  20.381  -2.305  1.00 12.28           H  
ATOM    190 1HB  LEU A  14      16.665  19.822  -4.867  1.00 12.28           H  
ATOM    191 2HB  LEU A  14      18.410  19.674  -4.696  1.00 12.28           H  
ATOM    192  HG  LEU A  14      16.350  18.035  -3.198  1.00 12.28           H  
ATOM    193 1HD1 LEU A  14      17.098  16.237  -4.685  1.00 12.28           H  
ATOM    194 2HD1 LEU A  14      16.388  17.591  -5.598  1.00 12.28           H  
ATOM    195 3HD1 LEU A  14      18.158  17.387  -5.539  1.00 12.28           H  
ATOM    196 1HD2 LEU A  14      18.309  16.701  -2.560  1.00 12.28           H  
ATOM    197 2HD2 LEU A  14      19.349  17.842  -3.425  1.00 12.28           H  
ATOM    198 3HD2 LEU A  14      18.464  18.377  -1.981  1.00 12.28           H  
ATOM    199  N   THR A  15      16.822  22.634  -4.296  1.00 11.90           N  
ATOM    200  CA  THR A  15      17.096  23.836  -5.081  1.00 11.90           C  
ATOM    201  C   THR A  15      18.178  23.505  -6.114  1.00 11.90           C  
ATOM    202  O   THR A  15      18.594  22.355  -6.240  1.00 11.90           O  
ATOM    203  CB  THR A  15      17.504  25.073  -4.223  1.00 11.90           C  
ATOM    204  OG1 THR A  15      18.736  24.852  -3.534  1.00 11.90           O  
ATOM    205  CG2 THR A  15      16.440  25.386  -3.199  1.00 11.90           C  
ATOM    206  H   THR A  15      15.886  22.258  -4.289  1.00 11.90           H  
ATOM    207  HA  THR A  15      16.192  24.106  -5.625  1.00 11.90           H  
ATOM    208  HB  THR A  15      17.622  25.927  -4.884  1.00 11.90           H  
ATOM    209  HG1 THR A  15      19.190  24.069  -3.900  1.00 11.90           H  
ATOM    210 1HG2 THR A  15      16.731  26.263  -2.625  1.00 11.90           H  
ATOM    211 2HG2 THR A  15      15.488  25.578  -3.694  1.00 11.90           H  
ATOM    212 3HG2 THR A  15      16.336  24.546  -2.530  1.00 11.90           H  
ATOM    213  N   ARG A  16      18.566  24.481  -6.929  1.00 11.58           N  
ATOM    214  CA  ARG A  16      19.601  24.223  -7.932  1.00 11.58           C  
ATOM    215  C   ARG A  16      20.972  24.396  -7.292  1.00 11.58           C  
ATOM    216  O   ARG A  16      21.944  23.741  -7.672  1.00 11.58           O  
ATOM    217  CB  ARG A  16      19.457  25.154  -9.122  1.00 11.58           C  
ATOM    218  CG  ARG A  16      20.440  24.908 -10.274  1.00 11.58           C  
ATOM    219  CD  ARG A  16      20.149  23.604 -10.977  1.00 11.58           C  
ATOM    220  NE  ARG A  16      21.035  23.375 -12.129  1.00 11.58           N  
ATOM    221  CZ  ARG A  16      20.837  23.845 -13.362  1.00 11.58           C  
ATOM    222  NH1 ARG A  16      19.792  24.593 -13.654  1.00 11.58           N  
ATOM    223  NH2 ARG A  16      21.727  23.530 -14.271  1.00 11.58           N  
ATOM    224  H   ARG A  16      18.172  25.404  -6.834  1.00 11.58           H  
ATOM    225  HA  ARG A  16      19.523  23.194  -8.278  1.00 11.58           H  
ATOM    226 1HB  ARG A  16      18.449  25.067  -9.527  1.00 11.58           H  
ATOM    227 2HB  ARG A  16      19.590  26.184  -8.792  1.00 11.58           H  
ATOM    228 1HG  ARG A  16      20.364  25.717 -10.999  1.00 11.58           H  
ATOM    229 2HG  ARG A  16      21.456  24.864  -9.879  1.00 11.58           H  
ATOM    230 1HD  ARG A  16      20.293  22.777 -10.274  1.00 11.58           H  
ATOM    231 2HD  ARG A  16      19.121  23.599 -11.331  1.00 11.58           H  
ATOM    232  HE  ARG A  16      21.870  22.791 -12.024  1.00 11.58           H  
ATOM    233 1HH1 ARG A  16      19.119  24.823 -12.937  1.00 11.58           H  
ATOM    234 2HH1 ARG A  16      19.665  24.936 -14.594  1.00 11.58           H  
ATOM    235 1HH2 ARG A  16      22.520  22.935 -13.978  1.00 11.58           H  
ATOM    236 2HH2 ARG A  16      21.632  23.852 -15.220  1.00 11.58           H  
ATOM    237  N   ALA A  17      21.065  25.332  -6.352  1.00 11.36           N  
ATOM    238  CA  ALA A  17      22.332  25.615  -5.705  1.00 11.36           C  
ATOM    239  C   ALA A  17      22.823  24.346  -5.054  1.00 11.36           C  
ATOM    240  O   ALA A  17      22.040  23.599  -4.489  1.00 11.36           O  
ATOM    241  CB  ALA A  17      22.181  26.717  -4.674  1.00 11.36           C  
ATOM    242  H   ALA A  17      20.239  25.836  -6.070  1.00 11.36           H  
ATOM    243  HA  ALA A  17      23.053  25.920  -6.463  1.00 11.36           H  
ATOM    244 1HB  ALA A  17      23.145  26.908  -4.202  1.00 11.36           H  
ATOM    245 2HB  ALA A  17      21.827  27.625  -5.159  1.00 11.36           H  
ATOM    246 3HB  ALA A  17      21.461  26.405  -3.914  1.00 11.36           H  
ATOM    247  N   ALA A  18      24.124  24.108  -5.152  1.00 11.27           N  
ATOM    248  CA  ALA A  18      24.820  22.920  -4.633  1.00 11.27           C  
ATOM    249  C   ALA A  18      24.461  21.629  -5.390  1.00 11.27           C  
ATOM    250  O   ALA A  18      25.065  20.585  -5.137  1.00 11.27           O  
ATOM    251  CB  ALA A  18      24.520  22.716  -3.149  1.00 11.27           C  
ATOM    252  H   ALA A  18      24.684  24.795  -5.636  1.00 11.27           H  
ATOM    253  HA  ALA A  18      25.889  23.092  -4.753  1.00 11.27           H  
ATOM    254 1HB  ALA A  18      25.088  21.860  -2.788  1.00 11.27           H  
ATOM    255 2HB  ALA A  18      24.812  23.604  -2.592  1.00 11.27           H  
ATOM    256 3HB  ALA A  18      23.468  22.520  -2.985  1.00 11.27           H  
ATOM    257  N   TYR A  19      23.556  21.713  -6.375  1.00 11.30           N  
ATOM    258  CA  TYR A  19      23.219  20.589  -7.224  1.00 11.30           C  
ATOM    259  C   TYR A  19      23.145  21.041  -8.689  1.00 11.30           C  
ATOM    260  O   TYR A  19      22.226  20.632  -9.415  1.00 11.30           O  
ATOM    261  CB  TYR A  19      21.854  20.051  -6.776  1.00 11.30           C  
ATOM    262  CG  TYR A  19      21.824  19.643  -5.338  1.00 11.30           C  
ATOM    263  CD1 TYR A  19      21.274  20.497  -4.422  1.00 11.30           C  
ATOM    264  CD2 TYR A  19      22.369  18.438  -4.926  1.00 11.30           C  
ATOM    265  CE1 TYR A  19      21.256  20.174  -3.089  1.00 11.30           C  
ATOM    266  CE2 TYR A  19      22.356  18.106  -3.584  1.00 11.30           C  
ATOM    267  CZ  TYR A  19      21.800  18.976  -2.665  1.00 11.30           C  
ATOM    268  OH  TYR A  19      21.783  18.656  -1.323  1.00 11.30           O  
ATOM    269  H   TYR A  19      23.071  22.592  -6.555  1.00 11.30           H  
ATOM    270  HA  TYR A  19      23.977  19.812  -7.124  1.00 11.30           H  
ATOM    271 1HB  TYR A  19      21.105  20.845  -6.909  1.00 11.30           H  
ATOM    272 2HB  TYR A  19      21.544  19.219  -7.379  1.00 11.30           H  
ATOM    273  HD1 TYR A  19      20.850  21.445  -4.760  1.00 11.30           H  
ATOM    274  HD2 TYR A  19      22.812  17.760  -5.650  1.00 11.30           H  
ATOM    275  HE1 TYR A  19      20.814  20.869  -2.374  1.00 11.30           H  
ATOM    276  HE2 TYR A  19      22.786  17.162  -3.251  1.00 11.30           H  
ATOM    277  HH  TYR A  19      21.234  19.292  -0.851  1.00 11.30           H  
ATOM    278  N   PRO A  20      24.196  21.704  -9.229  1.00 11.44           N  
ATOM    279  CA  PRO A  20      24.201  22.333 -10.540  1.00 11.44           C  
ATOM    280  C   PRO A  20      24.015  21.352 -11.683  1.00 11.44           C  
ATOM    281  O   PRO A  20      23.509  21.717 -12.747  1.00 11.44           O  
ATOM    282  CB  PRO A  20      25.601  22.952 -10.608  1.00 11.44           C  
ATOM    283  CG  PRO A  20      26.435  22.133  -9.640  1.00 11.44           C  
ATOM    284  CD  PRO A  20      25.492  21.788  -8.527  1.00 11.44           C  
ATOM    285  HA  PRO A  20      23.432  23.117 -10.561  1.00 11.44           H  
ATOM    286 1HB  PRO A  20      25.982  22.904 -11.639  1.00 11.44           H  
ATOM    287 2HB  PRO A  20      25.552  24.015 -10.331  1.00 11.44           H  
ATOM    288 1HG  PRO A  20      26.834  21.237 -10.150  1.00 11.44           H  
ATOM    289 2HG  PRO A  20      27.307  22.715  -9.301  1.00 11.44           H  
ATOM    290 1HD  PRO A  20      25.774  20.834  -8.065  1.00 11.44           H  
ATOM    291 2HD  PRO A  20      25.504  22.625  -7.825  1.00 11.44           H  
ATOM    292  N   ASP A  21      24.344  20.094 -11.424  1.00 11.63           N  
ATOM    293  CA  ASP A  21      24.255  19.034 -12.405  1.00 11.63           C  
ATOM    294  C   ASP A  21      23.617  17.794 -11.803  1.00 11.63           C  
ATOM    295  O   ASP A  21      23.794  16.686 -12.312  1.00 11.63           O  
ATOM    296  CB  ASP A  21      25.660  18.730 -12.962  1.00 11.63           C  
ATOM    297  CG  ASP A  21      26.721  18.215 -11.898  1.00 11.63           C  
ATOM    298  OD1 ASP A  21      26.411  18.089 -10.723  1.00 11.63           O  
ATOM    299  OD2 ASP A  21      27.829  17.971 -12.295  1.00 11.63           O  
ATOM    300  H   ASP A  21      24.720  19.865 -10.521  1.00 11.63           H  
ATOM    301  HA  ASP A  21      23.623  19.371 -13.224  1.00 11.63           H  
ATOM    302 1HB  ASP A  21      25.573  17.978 -13.747  1.00 11.63           H  
ATOM    303 2HB  ASP A  21      26.057  19.632 -13.430  1.00 11.63           H  
ATOM    304  N   LYS A  22      22.911  17.981 -10.685  1.00 11.85           N  
ATOM    305  CA  LYS A  22      22.284  16.859 -10.004  1.00 11.85           C  
ATOM    306  C   LYS A  22      20.776  17.054  -9.915  1.00 11.85           C  
ATOM    307  O   LYS A  22      20.017  16.083  -9.944  1.00 11.85           O  
ATOM    308  CB  LYS A  22      22.932  16.660  -8.638  1.00 11.85           C  
ATOM    309  CG  LYS A  22      24.400  16.313  -8.759  1.00 11.85           C  
ATOM    310  CD  LYS A  22      25.107  16.139  -7.448  1.00 11.85           C  
ATOM    311  CE  LYS A  22      26.573  15.731  -7.701  1.00 11.85           C  
ATOM    312  NZ  LYS A  22      27.401  16.860  -8.309  1.00 11.85           N  
ATOM    313  H   LYS A  22      22.782  18.922 -10.324  1.00 11.85           H  
ATOM    314  HA  LYS A  22      22.458  15.957 -10.589  1.00 11.85           H  
ATOM    315 1HB  LYS A  22      22.865  17.564  -8.070  1.00 11.85           H  
ATOM    316 2HB  LYS A  22      22.419  15.873  -8.088  1.00 11.85           H  
ATOM    317 1HG  LYS A  22      24.518  15.412  -9.364  1.00 11.85           H  
ATOM    318 2HG  LYS A  22      24.886  17.123  -9.270  1.00 11.85           H  
ATOM    319 1HD  LYS A  22      25.086  17.080  -6.891  1.00 11.85           H  
ATOM    320 2HD  LYS A  22      24.613  15.370  -6.856  1.00 11.85           H  
ATOM    321 1HE  LYS A  22      27.027  15.428  -6.760  1.00 11.85           H  
ATOM    322 2HE  LYS A  22      26.584  14.886  -8.388  1.00 11.85           H  
ATOM    323 1HZ  LYS A  22      28.343  16.541  -8.460  1.00 11.85           H  
ATOM    324 2HZ  LYS A  22      27.015  17.187  -9.227  1.00 11.85           H  
ATOM    325 3HZ  LYS A  22      27.410  17.642  -7.679  1.00 11.85           H  
ATOM    326  N   LEU A  23      20.326  18.307  -9.808  1.00 12.11           N  
ATOM    327  CA  LEU A  23      18.890  18.538  -9.748  1.00 12.11           C  
ATOM    328  C   LEU A  23      18.306  18.009 -11.060  1.00 12.11           C  
ATOM    329  O   LEU A  23      18.829  18.318 -12.133  1.00 12.11           O  
ATOM    330  CB  LEU A  23      18.565  20.027  -9.595  1.00 12.11           C  
ATOM    331  CG  LEU A  23      17.103  20.334  -9.297  1.00 12.11           C  
ATOM    332  CD1 LEU A  23      16.791  19.795  -7.909  1.00 12.11           C  
ATOM    333  CD2 LEU A  23      16.857  21.827  -9.373  1.00 12.11           C  
ATOM    334  H   LEU A  23      20.967  19.096  -9.751  1.00 12.11           H  
ATOM    335  HA  LEU A  23      18.466  17.983  -8.913  1.00 12.11           H  
ATOM    336 1HB  LEU A  23      19.170  20.442  -8.783  1.00 12.11           H  
ATOM    337 2HB  LEU A  23      18.834  20.538 -10.518  1.00 12.11           H  
ATOM    338  HG  LEU A  23      16.459  19.825 -10.021  1.00 12.11           H  
ATOM    339 1HD1 LEU A  23      15.754  19.989  -7.663  1.00 12.11           H  
ATOM    340 2HD1 LEU A  23      16.972  18.724  -7.887  1.00 12.11           H  
ATOM    341 3HD1 LEU A  23      17.434  20.289  -7.181  1.00 12.11           H  
ATOM    342 1HD2 LEU A  23      15.810  22.031  -9.148  1.00 12.11           H  
ATOM    343 2HD2 LEU A  23      17.477  22.321  -8.658  1.00 12.11           H  
ATOM    344 3HD2 LEU A  23      17.091  22.183 -10.374  1.00 12.11           H  
ATOM    345  N   GLY A  24      17.255  17.200 -10.990  1.00 12.37           N  
ATOM    346  CA  GLY A  24      16.695  16.639 -12.214  1.00 12.37           C  
ATOM    347  C   GLY A  24      15.753  17.628 -12.902  1.00 12.37           C  
ATOM    348  O   GLY A  24      15.602  18.753 -12.432  1.00 12.37           O  
ATOM    349  H   GLY A  24      16.857  16.965 -10.093  1.00 12.37           H  
ATOM    350 1HA  GLY A  24      17.522  16.383 -12.874  1.00 12.37           H  
ATOM    351 2HA  GLY A  24      16.164  15.718 -11.975  1.00 12.37           H  
ATOM    352  N   PRO A  25      15.107  17.226 -14.020  1.00 12.62           N  
ATOM    353  CA  PRO A  25      14.171  18.014 -14.822  1.00 12.62           C  
ATOM    354  C   PRO A  25      12.950  18.511 -14.044  1.00 12.62           C  
ATOM    355  O   PRO A  25      12.321  19.495 -14.442  1.00 12.62           O  
ATOM    356  CB  PRO A  25      13.741  17.009 -15.899  1.00 12.62           C  
ATOM    357  CG  PRO A  25      14.870  16.017 -15.983  1.00 12.62           C  
ATOM    358  CD  PRO A  25      15.365  15.879 -14.562  1.00 12.62           C  
ATOM    359  HA  PRO A  25      14.709  18.859 -15.270  1.00 12.62           H  
ATOM    360 1HB  PRO A  25      12.795  16.552 -15.624  1.00 12.62           H  
ATOM    361 2HB  PRO A  25      13.570  17.539 -16.848  1.00 12.62           H  
ATOM    362 1HG  PRO A  25      14.504  15.066 -16.400  1.00 12.62           H  
ATOM    363 2HG  PRO A  25      15.646  16.386 -16.668  1.00 12.62           H  
ATOM    364 1HD  PRO A  25      14.780  15.123 -14.015  1.00 12.62           H  
ATOM    365 2HD  PRO A  25      16.429  15.640 -14.597  1.00 12.62           H  
ATOM    366  N   TRP A  26      12.612  17.836 -12.947  1.00 12.84           N  
ATOM    367  CA  TRP A  26      11.475  18.230 -12.131  1.00 12.84           C  
ATOM    368  C   TRP A  26      11.903  18.324 -10.680  1.00 12.84           C  
ATOM    369  O   TRP A  26      12.667  17.486 -10.198  1.00 12.84           O  
ATOM    370  CB  TRP A  26      10.339  17.209 -12.236  1.00 12.84           C  
ATOM    371  CG  TRP A  26       9.746  17.071 -13.608  1.00 12.84           C  
ATOM    372  CD1 TRP A  26      10.167  16.233 -14.595  1.00 12.84           C  
ATOM    373  CD2 TRP A  26       8.616  17.794 -14.150  1.00 12.84           C  
ATOM    374  NE1 TRP A  26       9.381  16.384 -15.711  1.00 12.84           N  
ATOM    375  CE2 TRP A  26       8.426  17.336 -15.457  1.00 12.84           C  
ATOM    376  CE3 TRP A  26       7.761  18.781 -13.639  1.00 12.84           C  
ATOM    377  CZ2 TRP A  26       7.414  17.825 -16.267  1.00 12.84           C  
ATOM    378  CZ3 TRP A  26       6.745  19.272 -14.453  1.00 12.84           C  
ATOM    379  CH2 TRP A  26       6.576  18.807 -15.732  1.00 12.84           C  
ATOM    380  H   TRP A  26      13.155  17.037 -12.662  1.00 12.84           H  
ATOM    381  HA  TRP A  26      11.121  19.207 -12.459  1.00 12.84           H  
ATOM    382 1HB  TRP A  26      10.707  16.233 -11.924  1.00 12.84           H  
ATOM    383 2HB  TRP A  26       9.543  17.490 -11.550  1.00 12.84           H  
ATOM    384  HD1 TRP A  26      11.003  15.542 -14.510  1.00 12.84           H  
ATOM    385  HE1 TRP A  26       9.484  15.878 -16.579  1.00 12.84           H  
ATOM    386  HE3 TRP A  26       7.890  19.153 -12.624  1.00 12.84           H  
ATOM    387  HZ2 TRP A  26       7.263  17.468 -17.286  1.00 12.84           H  
ATOM    388  HZ3 TRP A  26       6.083  20.039 -14.048  1.00 12.84           H  
ATOM    389  HH2 TRP A  26       5.770  19.213 -16.344  1.00 12.84           H  
ATOM    390  N   SER A  27      11.368  19.303  -9.966  1.00 13.00           N  
ATOM    391  CA  SER A  27      11.669  19.453  -8.552  1.00 13.00           C  
ATOM    392  C   SER A  27      10.480  19.968  -7.752  1.00 13.00           C  
ATOM    393  O   SER A  27      10.428  21.162  -7.461  1.00 13.00           O  
ATOM    394  CB  SER A  27      12.829  20.406  -8.361  1.00 13.00           C  
ATOM    395  OG  SER A  27      13.220  20.435  -7.012  1.00 13.00           O  
ATOM    396  H   SER A  27      10.751  19.965 -10.417  1.00 13.00           H  
ATOM    397  HA  SER A  27      11.981  18.488  -8.157  1.00 13.00           H  
ATOM    398 1HB  SER A  27      13.665  20.090  -8.987  1.00 13.00           H  
ATOM    399 2HB  SER A  27      12.538  21.408  -8.684  1.00 13.00           H  
ATOM    400  HG  SER A  27      12.412  20.584  -6.506  1.00 13.00           H  
ATOM    401  N   PRO A  28       9.461  19.151  -7.455  1.00 13.05           N  
ATOM    402  CA  PRO A  28       8.354  19.562  -6.629  1.00 13.05           C  
ATOM    403  C   PRO A  28       8.924  19.759  -5.236  1.00 13.05           C  
ATOM    404  O   PRO A  28       9.816  19.010  -4.836  1.00 13.05           O  
ATOM    405  CB  PRO A  28       7.380  18.380  -6.750  1.00 13.05           C  
ATOM    406  CG  PRO A  28       8.255  17.191  -7.130  1.00 13.05           C  
ATOM    407  CD  PRO A  28       9.391  17.770  -7.962  1.00 13.05           C  
ATOM    408  HA  PRO A  28       7.921  20.494  -7.020  1.00 13.05           H  
ATOM    409 1HB  PRO A  28       6.858  18.228  -5.792  1.00 13.05           H  
ATOM    410 2HB  PRO A  28       6.610  18.605  -7.502  1.00 13.05           H  
ATOM    411 1HG  PRO A  28       8.613  16.694  -6.234  1.00 13.05           H  
ATOM    412 2HG  PRO A  28       7.660  16.446  -7.683  1.00 13.05           H  
ATOM    413 1HD  PRO A  28      10.299  17.200  -7.742  1.00 13.05           H  
ATOM    414 2HD  PRO A  28       9.137  17.757  -9.031  1.00 13.05           H  
ATOM    415  N   ILE A  29       8.432  20.753  -4.509  1.00 12.94           N  
ATOM    416  CA  ILE A  29       8.930  21.008  -3.159  1.00 12.94           C  
ATOM    417  C   ILE A  29       7.810  21.164  -2.139  1.00 12.94           C  
ATOM    418  O   ILE A  29       8.046  21.584  -1.006  1.00 12.94           O  
ATOM    419  CB  ILE A  29       9.819  22.268  -3.138  1.00 12.94           C  
ATOM    420  CG1 ILE A  29       9.005  23.491  -3.552  1.00 12.94           C  
ATOM    421  CG2 ILE A  29      11.018  22.105  -4.084  1.00 12.94           C  
ATOM    422  CD1 ILE A  29       9.739  24.793  -3.329  1.00 12.94           C  
ATOM    423  H   ILE A  29       7.711  21.356  -4.889  1.00 12.94           H  
ATOM    424  HA  ILE A  29       9.540  20.158  -2.851  1.00 12.94           H  
ATOM    425  HB  ILE A  29      10.188  22.433  -2.121  1.00 12.94           H  
ATOM    426 1HG1 ILE A  29       8.755  23.408  -4.608  1.00 12.94           H  
ATOM    427 2HG1 ILE A  29       8.076  23.512  -2.976  1.00 12.94           H  
ATOM    428 1HG2 ILE A  29      11.637  23.003  -4.042  1.00 12.94           H  
ATOM    429 2HG2 ILE A  29      11.607  21.241  -3.778  1.00 12.94           H  
ATOM    430 3HG2 ILE A  29      10.671  21.964  -5.099  1.00 12.94           H  
ATOM    431 1HD1 ILE A  29       9.110  25.624  -3.642  1.00 12.94           H  
ATOM    432 2HD1 ILE A  29       9.984  24.900  -2.269  1.00 12.94           H  
ATOM    433 3HD1 ILE A  29      10.662  24.796  -3.911  1.00 12.94           H  
ATOM    434  N   ASP A  30       6.579  20.901  -2.551  1.00 12.62           N  
ATOM    435  CA  ASP A  30       5.461  21.176  -1.664  1.00 12.62           C  
ATOM    436  C   ASP A  30       5.497  20.289  -0.428  1.00 12.62           C  
ATOM    437  O   ASP A  30       5.445  19.065  -0.526  1.00 12.62           O  
ATOM    438  CB  ASP A  30       4.151  20.964  -2.419  1.00 12.62           C  
ATOM    439  CG  ASP A  30       3.970  21.971  -3.548  1.00 12.62           C  
ATOM    440  OD1 ASP A  30       4.734  22.906  -3.617  1.00 12.62           O  
ATOM    441  OD2 ASP A  30       3.082  21.787  -4.341  1.00 12.62           O  
ATOM    442  H   ASP A  30       6.425  20.523  -3.471  1.00 12.62           H  
ATOM    443  HA  ASP A  30       5.520  22.215  -1.344  1.00 12.62           H  
ATOM    444 1HB  ASP A  30       4.129  19.957  -2.836  1.00 12.62           H  
ATOM    445 2HB  ASP A  30       3.314  21.053  -1.727  1.00 12.62           H  
ATOM    446  N   ALA A  31       5.555  20.928   0.734  1.00 12.13           N  
ATOM    447  CA  ALA A  31       5.627  20.257   2.027  1.00 12.13           C  
ATOM    448  C   ALA A  31       5.118  21.198   3.103  1.00 12.13           C  
ATOM    449  O   ALA A  31       5.883  21.632   3.968  1.00 12.13           O  
ATOM    450  CB  ALA A  31       7.044  19.803   2.331  1.00 12.13           C  
ATOM    451  H   ALA A  31       5.595  21.939   0.718  1.00 12.13           H  
ATOM    452  HA  ALA A  31       4.974  19.382   1.998  1.00 12.13           H  
ATOM    453 1HB  ALA A  31       7.067  19.290   3.294  1.00 12.13           H  
ATOM    454 2HB  ALA A  31       7.389  19.114   1.555  1.00 12.13           H  
ATOM    455 3HB  ALA A  31       7.706  20.662   2.364  1.00 12.13           H  
ATOM    456  N   ALA A  32       3.857  21.590   3.019  1.00 11.51           N  
ATOM    457  CA  ALA A  32       3.337  22.573   3.961  1.00 11.51           C  
ATOM    458  C   ALA A  32       3.464  22.079   5.387  1.00 11.51           C  
ATOM    459  O   ALA A  32       3.228  20.908   5.673  1.00 11.51           O  
ATOM    460  CB  ALA A  32       1.882  22.887   3.674  1.00 11.51           C  
ATOM    461  H   ALA A  32       3.258  21.206   2.299  1.00 11.51           H  
ATOM    462  HA  ALA A  32       3.930  23.484   3.861  1.00 11.51           H  
ATOM    463 1HB  ALA A  32       1.528  23.637   4.379  1.00 11.51           H  
ATOM    464 2HB  ALA A  32       1.785  23.267   2.658  1.00 11.51           H  
ATOM    465 3HB  ALA A  32       1.287  21.980   3.780  1.00 11.51           H  
ATOM    466  N   TYR A  33       3.801  22.999   6.283  1.00 10.83           N  
ATOM    467  CA  TYR A  33       3.917  22.730   7.714  1.00 10.83           C  
ATOM    468  C   TYR A  33       2.604  22.286   8.363  1.00 10.83           C  
ATOM    469  O   TYR A  33       2.620  21.563   9.357  1.00 10.83           O  
ATOM    470  CB  TYR A  33       4.436  23.997   8.387  1.00 10.83           C  
ATOM    471  CG  TYR A  33       3.413  25.108   8.387  1.00 10.83           C  
ATOM    472  CD1 TYR A  33       2.580  25.308   9.480  1.00 10.83           C  
ATOM    473  CD2 TYR A  33       3.279  25.902   7.260  1.00 10.83           C  
ATOM    474  CE1 TYR A  33       1.631  26.311   9.448  1.00 10.83           C  
ATOM    475  CE2 TYR A  33       2.327  26.897   7.229  1.00 10.83           C  
ATOM    476  CZ  TYR A  33       1.506  27.104   8.319  1.00 10.83           C  
ATOM    477  OH  TYR A  33       0.556  28.099   8.287  1.00 10.83           O  
ATOM    478  H   TYR A  33       4.002  23.933   5.956  1.00 10.83           H  
ATOM    479  HA  TYR A  33       4.640  21.926   7.849  1.00 10.83           H  
ATOM    480 1HB  TYR A  33       4.708  23.778   9.420  1.00 10.83           H  
ATOM    481 2HB  TYR A  33       5.330  24.348   7.873  1.00 10.83           H  
ATOM    482  HD1 TYR A  33       2.676  24.673  10.362  1.00 10.83           H  
ATOM    483  HD2 TYR A  33       3.925  25.736   6.397  1.00 10.83           H  
ATOM    484  HE1 TYR A  33       0.983  26.472  10.302  1.00 10.83           H  
ATOM    485  HE2 TYR A  33       2.222  27.522   6.342  1.00 10.83           H  
ATOM    486  HH  TYR A  33       0.634  28.588   7.462  1.00 10.83           H  
ATOM    487  N   VAL A  34       1.486  22.715   7.760  1.00 10.16           N  
ATOM    488  CA  VAL A  34       0.113  22.475   8.208  1.00 10.16           C  
ATOM    489  C   VAL A  34      -0.192  23.115   9.571  1.00 10.16           C  
ATOM    490  O   VAL A  34       0.450  22.822  10.577  1.00 10.16           O  
ATOM    491  CB  VAL A  34      -0.198  20.972   8.259  1.00 10.16           C  
ATOM    492  CG1 VAL A  34      -1.557  20.784   8.791  1.00 10.16           C  
ATOM    493  CG2 VAL A  34      -0.089  20.378   6.869  1.00 10.16           C  
ATOM    494  H   VAL A  34       1.614  23.275   6.933  1.00 10.16           H  
ATOM    495  HA  VAL A  34      -0.557  22.921   7.474  1.00 10.16           H  
ATOM    496  HB  VAL A  34       0.488  20.472   8.936  1.00 10.16           H  
ATOM    497 1HG1 VAL A  34      -1.786  19.727   8.842  1.00 10.16           H  
ATOM    498 2HG1 VAL A  34      -1.608  21.222   9.773  1.00 10.16           H  
ATOM    499 3HG1 VAL A  34      -2.258  21.283   8.133  1.00 10.16           H  
ATOM    500 1HG2 VAL A  34      -0.318  19.315   6.912  1.00 10.16           H  
ATOM    501 2HG2 VAL A  34      -0.793  20.877   6.205  1.00 10.16           H  
ATOM    502 3HG2 VAL A  34       0.918  20.512   6.491  1.00 10.16           H  
ATOM    503  N   SER A  35      -1.176  24.014   9.605  1.00  9.55           N  
ATOM    504  CA  SER A  35      -1.506  24.693  10.855  1.00  9.55           C  
ATOM    505  C   SER A  35      -2.120  23.770  11.884  1.00  9.55           C  
ATOM    506  O   SER A  35      -2.771  22.781  11.534  1.00  9.55           O  
ATOM    507  CB  SER A  35      -2.494  25.816  10.595  1.00  9.55           C  
ATOM    508  OG  SER A  35      -3.769  25.309  10.192  1.00  9.55           O  
ATOM    509  H   SER A  35      -1.682  24.234   8.760  1.00  9.55           H  
ATOM    510  HA  SER A  35      -0.589  25.105  11.275  1.00  9.55           H  
ATOM    511 1HB  SER A  35      -2.607  26.420  11.495  1.00  9.55           H  
ATOM    512 2HB  SER A  35      -2.096  26.465   9.815  1.00  9.55           H  
ATOM    513  HG  SER A  35      -4.243  26.068   9.819  1.00  9.55           H  
ATOM    514  N   ALA A  36      -2.020  24.167  13.155  1.00  9.03           N  
ATOM    515  CA  ALA A  36      -2.638  23.407  14.231  1.00  9.03           C  
ATOM    516  C   ALA A  36      -4.139  23.312  14.039  1.00  9.03           C  
ATOM    517  O   ALA A  36      -4.731  22.276  14.323  1.00  9.03           O  
ATOM    518  CB  ALA A  36      -2.334  24.042  15.572  1.00  9.03           C  
ATOM    519  H   ALA A  36      -1.480  24.991  13.376  1.00  9.03           H  
ATOM    520  HA  ALA A  36      -2.230  22.401  14.213  1.00  9.03           H  
ATOM    521 1HB  ALA A  36      -2.787  23.446  16.366  1.00  9.03           H  
ATOM    522 2HB  ALA A  36      -1.254  24.082  15.720  1.00  9.03           H  
ATOM    523 3HB  ALA A  36      -2.742  25.050  15.602  1.00  9.03           H  
ATOM    524  N   SER A  37      -4.764  24.378  13.534  1.00  8.57           N  
ATOM    525  CA  SER A  37      -6.208  24.354  13.346  1.00  8.57           C  
ATOM    526  C   SER A  37      -6.585  23.273  12.344  1.00  8.57           C  
ATOM    527  O   SER A  37      -7.542  22.519  12.553  1.00  8.57           O  
ATOM    528  CB  SER A  37      -6.703  25.703  12.866  1.00  8.57           C  
ATOM    529  OG  SER A  37      -6.528  26.688  13.850  1.00  8.57           O  
ATOM    530  H   SER A  37      -4.235  25.203  13.293  1.00  8.57           H  
ATOM    531  HA  SER A  37      -6.681  24.120  14.302  1.00  8.57           H  
ATOM    532 1HB  SER A  37      -6.158  25.986  11.964  1.00  8.57           H  
ATOM    533 2HB  SER A  37      -7.756  25.631  12.601  1.00  8.57           H  
ATOM    534  HG  SER A  37      -7.063  26.409  14.600  1.00  8.57           H  
ATOM    535  N   HIS A  38      -5.800  23.155  11.267  1.00  8.11           N  
ATOM    536  CA  HIS A  38      -6.069  22.116  10.286  1.00  8.11           C  
ATOM    537  C   HIS A  38      -5.988  20.771  10.981  1.00  8.11           C  
ATOM    538  O   HIS A  38      -6.874  19.935  10.837  1.00  8.11           O  
ATOM    539  CB  HIS A  38      -5.062  22.130   9.141  1.00  8.11           C  
ATOM    540  CG  HIS A  38      -5.351  21.134   8.038  1.00  8.11           C  
ATOM    541  ND1 HIS A  38      -6.281  21.375   7.044  1.00  8.11           N  
ATOM    542  CD2 HIS A  38      -4.860  19.892   7.798  1.00  8.11           C  
ATOM    543  CE1 HIS A  38      -6.329  20.333   6.227  1.00  8.11           C  
ATOM    544  NE2 HIS A  38      -5.479  19.422   6.663  1.00  8.11           N  
ATOM    545  H   HIS A  38      -5.015  23.797  11.113  1.00  8.11           H  
ATOM    546  HA  HIS A  38      -7.073  22.232   9.877  1.00  8.11           H  
ATOM    547 1HB  HIS A  38      -5.026  23.128   8.704  1.00  8.11           H  
ATOM    548 2HB  HIS A  38      -4.082  21.922   9.541  1.00  8.11           H  
ATOM    549  HD2 HIS A  38      -4.117  19.366   8.390  1.00  8.11           H  
ATOM    550  HE1 HIS A  38      -6.970  20.239   5.351  1.00  8.11           H  
ATOM    551  HE2 HIS A  38      -5.312  18.521   6.237  1.00  8.11           H  
ATOM    552  N   LEU A  39      -4.920  20.561  11.749  1.00  7.61           N  
ATOM    553  CA  LEU A  39      -4.728  19.278  12.403  1.00  7.61           C  
ATOM    554  C   LEU A  39      -5.850  18.960  13.396  1.00  7.61           C  
ATOM    555  O   LEU A  39      -6.350  17.833  13.427  1.00  7.61           O  
ATOM    556  CB  LEU A  39      -3.388  19.292  13.131  1.00  7.61           C  
ATOM    557  CG  LEU A  39      -2.196  19.368  12.203  1.00  7.61           C  
ATOM    558  CD1 LEU A  39      -0.928  19.567  12.995  1.00  7.61           C  
ATOM    559  CD2 LEU A  39      -2.132  18.109  11.358  1.00  7.61           C  
ATOM    560  H   LEU A  39      -4.222  21.301  11.849  1.00  7.61           H  
ATOM    561  HA  LEU A  39      -4.710  18.505  11.639  1.00  7.61           H  
ATOM    562 1HB  LEU A  39      -3.358  20.150  13.795  1.00  7.61           H  
ATOM    563 2HB  LEU A  39      -3.301  18.386  13.726  1.00  7.61           H  
ATOM    564  HG  LEU A  39      -2.315  20.222  11.570  1.00  7.61           H  
ATOM    565 1HD1 LEU A  39      -0.082  19.647  12.306  1.00  7.61           H  
ATOM    566 2HD1 LEU A  39      -1.005  20.482  13.574  1.00  7.61           H  
ATOM    567 3HD1 LEU A  39      -0.778  18.724  13.663  1.00  7.61           H  
ATOM    568 1HD2 LEU A  39      -1.282  18.174  10.677  1.00  7.61           H  
ATOM    569 2HD2 LEU A  39      -2.012  17.240  12.005  1.00  7.61           H  
ATOM    570 3HD2 LEU A  39      -3.052  18.011  10.784  1.00  7.61           H  
ATOM    571  N   GLU A  40      -6.337  19.957  14.137  1.00  7.06           N  
ATOM    572  CA  GLU A  40      -7.428  19.699  15.078  1.00  7.06           C  
ATOM    573  C   GLU A  40      -8.689  19.216  14.351  1.00  7.06           C  
ATOM    574  O   GLU A  40      -9.444  18.400  14.887  1.00  7.06           O  
ATOM    575  CB  GLU A  40      -7.755  20.937  15.934  1.00  7.06           C  
ATOM    576  CG  GLU A  40      -6.688  21.290  16.995  1.00  7.06           C  
ATOM    577  CD  GLU A  40      -7.035  22.512  17.840  1.00  7.06           C  
ATOM    578  OE1 GLU A  40      -8.017  23.163  17.558  1.00  7.06           O  
ATOM    579  OE2 GLU A  40      -6.313  22.783  18.773  1.00  7.06           O  
ATOM    580  H   GLU A  40      -5.912  20.882  14.084  1.00  7.06           H  
ATOM    581  HA  GLU A  40      -7.111  18.907  15.753  1.00  7.06           H  
ATOM    582 1HB  GLU A  40      -7.870  21.804  15.279  1.00  7.06           H  
ATOM    583 2HB  GLU A  40      -8.704  20.784  16.445  1.00  7.06           H  
ATOM    584 1HG  GLU A  40      -6.558  20.433  17.657  1.00  7.06           H  
ATOM    585 2HG  GLU A  40      -5.740  21.463  16.492  1.00  7.06           H  
ATOM    586  N   GLN A  41      -8.929  19.722  13.139  1.00  6.50           N  
ATOM    587  CA  GLN A  41     -10.094  19.309  12.361  1.00  6.50           C  
ATOM    588  C   GLN A  41      -9.889  18.022  11.531  1.00  6.50           C  
ATOM    589  O   GLN A  41     -10.780  17.174  11.478  1.00  6.50           O  
ATOM    590  CB  GLN A  41     -10.546  20.455  11.440  1.00  6.50           C  
ATOM    591  CG  GLN A  41     -11.819  20.140  10.627  1.00  6.50           C  
ATOM    592  CD  GLN A  41     -12.354  21.324   9.812  1.00  6.50           C  
ATOM    593  OE1 GLN A  41     -11.647  22.308   9.574  1.00  6.50           O  
ATOM    594  NE2 GLN A  41     -13.616  21.239   9.383  1.00  6.50           N  
ATOM    595  H   GLN A  41      -8.292  20.430  12.763  1.00  6.50           H  
ATOM    596  HA  GLN A  41     -10.902  19.113  13.064  1.00  6.50           H  
ATOM    597 1HB  GLN A  41     -10.738  21.343  12.042  1.00  6.50           H  
ATOM    598 2HB  GLN A  41      -9.738  20.704  10.758  1.00  6.50           H  
ATOM    599 1HG  GLN A  41     -11.564  19.349   9.926  1.00  6.50           H  
ATOM    600 2HG  GLN A  41     -12.603  19.804  11.304  1.00  6.50           H  
ATOM    601 1HE2 GLN A  41     -14.013  21.986   8.849  1.00  6.50           H  
ATOM    602 2HE2 GLN A  41     -14.178  20.422   9.582  1.00  6.50           H  
ATOM    603  N   TYR A  42      -8.731  17.871  10.884  1.00  6.01           N  
ATOM    604  CA  TYR A  42      -8.494  16.756   9.963  1.00  6.01           C  
ATOM    605  C   TYR A  42      -7.599  15.612  10.481  1.00  6.01           C  
ATOM    606  O   TYR A  42      -7.610  14.514   9.922  1.00  6.01           O  
ATOM    607  CB  TYR A  42      -7.915  17.323   8.663  1.00  6.01           C  
ATOM    608  CG  TYR A  42      -8.890  18.227   7.907  1.00  6.01           C  
ATOM    609  CD1 TYR A  42      -8.977  19.564   8.208  1.00  6.01           C  
ATOM    610  CD2 TYR A  42      -9.670  17.712   6.900  1.00  6.01           C  
ATOM    611  CE1 TYR A  42      -9.845  20.380   7.524  1.00  6.01           C  
ATOM    612  CE2 TYR A  42     -10.552  18.523   6.207  1.00  6.01           C  
ATOM    613  CZ  TYR A  42     -10.640  19.856   6.525  1.00  6.01           C  
ATOM    614  OH  TYR A  42     -11.506  20.680   5.844  1.00  6.01           O  
ATOM    615  H   TYR A  42      -8.015  18.580  10.990  1.00  6.01           H  
ATOM    616  HA  TYR A  42      -9.462  16.315   9.731  1.00  6.01           H  
ATOM    617 1HB  TYR A  42      -7.021  17.908   8.896  1.00  6.01           H  
ATOM    618 2HB  TYR A  42      -7.615  16.511   8.004  1.00  6.01           H  
ATOM    619  HD1 TYR A  42      -8.357  19.982   8.985  1.00  6.01           H  
ATOM    620  HD2 TYR A  42      -9.583  16.666   6.648  1.00  6.01           H  
ATOM    621  HE1 TYR A  42      -9.904  21.439   7.775  1.00  6.01           H  
ATOM    622  HE2 TYR A  42     -11.172  18.108   5.410  1.00  6.01           H  
ATOM    623  HH  TYR A  42     -11.428  21.574   6.190  1.00  6.01           H  
ATOM    624  N   GLY A  43      -6.905  15.802  11.606  1.00  5.62           N  
ATOM    625  CA  GLY A  43      -5.987  14.788  12.143  1.00  5.62           C  
ATOM    626  C   GLY A  43      -6.736  13.685  12.889  1.00  5.62           C  
ATOM    627  O   GLY A  43      -6.144  12.736  13.407  1.00  5.62           O  
ATOM    628  H   GLY A  43      -6.937  16.688  12.099  1.00  5.62           H  
ATOM    629 1HA  GLY A  43      -5.404  14.356  11.331  1.00  5.62           H  
ATOM    630 2HA  GLY A  43      -5.285  15.273  12.821  1.00  5.62           H  
ATOM    631  N   THR A  44      -8.056  13.825  12.907  1.00  5.38           N  
ATOM    632  CA  THR A  44      -8.995  12.931  13.546  1.00  5.38           C  
ATOM    633  C   THR A  44      -9.442  11.854  12.563  1.00  5.38           C  
ATOM    634  O   THR A  44     -10.159  10.917  12.928  1.00  5.38           O  
ATOM    635  CB  THR A  44     -10.249  13.725  13.926  1.00  5.38           C  
ATOM    636  OG1 THR A  44     -10.908  14.149  12.714  1.00  5.38           O  
ATOM    637  CG2 THR A  44      -9.838  14.971  14.708  1.00  5.38           C  
ATOM    638  H   THR A  44      -8.424  14.647  12.458  1.00  5.38           H  
ATOM    639  HA  THR A  44      -8.535  12.467  14.416  1.00  5.38           H  
ATOM    640  HB  THR A  44     -10.924  13.113  14.522  1.00  5.38           H  
ATOM    641  HG1 THR A  44     -11.501  14.900  12.912  1.00  5.38           H  
ATOM    642 1HG2 THR A  44     -10.726  15.556  14.958  1.00  5.38           H  
ATOM    643 2HG2 THR A  44      -9.325  14.681  15.622  1.00  5.38           H  
ATOM    644 3HG2 THR A  44      -9.171  15.586  14.096  1.00  5.38           H  
ATOM    645  N   ASN A  45      -9.075  12.051  11.287  1.00  5.33           N  
ATOM    646  CA  ASN A  45      -9.458  11.207  10.158  1.00  5.33           C  
ATOM    647  C   ASN A  45     -10.962  11.267   9.852  1.00  5.33           C  
ATOM    648  O   ASN A  45     -11.459  10.539   8.987  1.00  5.33           O  
ATOM    649  CB  ASN A  45      -9.007   9.765  10.374  1.00  5.33           C  
ATOM    650  CG  ASN A  45      -7.506   9.630  10.443  1.00  5.33           C  
ATOM    651  OD1 ASN A  45      -6.777  10.140   9.583  1.00  5.33           O  
ATOM    652  ND2 ASN A  45      -7.030   8.953  11.456  1.00  5.33           N  
ATOM    653  H   ASN A  45      -8.487  12.857  11.066  1.00  5.33           H  
ATOM    654  HA  ASN A  45      -8.940  11.584   9.273  1.00  5.33           H  
ATOM    655 1HB  ASN A  45      -9.445   9.342  11.269  1.00  5.33           H  
ATOM    656 2HB  ASN A  45      -9.362   9.161   9.537  1.00  5.33           H  
ATOM    657 1HD2 ASN A  45      -6.043   8.833  11.559  1.00  5.33           H  
ATOM    658 2HD2 ASN A  45      -7.654   8.560  12.132  1.00  5.33           H  
ATOM    659  N   GLU A  46     -11.669  12.228  10.465  1.00  5.50           N  
ATOM    660  CA  GLU A  46     -13.092  12.454  10.226  1.00  5.50           C  
ATOM    661  C   GLU A  46     -13.365  12.719   8.754  1.00  5.50           C  
ATOM    662  O   GLU A  46     -14.402  12.344   8.215  1.00  5.50           O  
ATOM    663  CB  GLU A  46     -13.581  13.639  11.076  1.00  5.50           C  
ATOM    664  CG  GLU A  46     -15.067  13.964  10.946  1.00  5.50           C  
ATOM    665  CD  GLU A  46     -15.530  15.099  11.865  1.00  5.50           C  
ATOM    666  OE1 GLU A  46     -14.717  15.643  12.569  1.00  5.50           O  
ATOM    667  OE2 GLU A  46     -16.705  15.405  11.856  1.00  5.50           O  
ATOM    668  H   GLU A  46     -11.222  12.814  11.169  1.00  5.50           H  
ATOM    669  HA  GLU A  46     -13.634  11.565  10.531  1.00  5.50           H  
ATOM    670 1HB  GLU A  46     -13.396  13.417  12.125  1.00  5.50           H  
ATOM    671 2HB  GLU A  46     -13.010  14.527  10.831  1.00  5.50           H  
ATOM    672 1HG  GLU A  46     -15.260  14.250   9.914  1.00  5.50           H  
ATOM    673 2HG  GLU A  46     -15.645  13.067  11.157  1.00  5.50           H  
ATOM    674  N   TYR A  47     -12.424  13.377   8.106  1.00  5.83           N  
ATOM    675  CA  TYR A  47     -12.530  13.786   6.719  1.00  5.83           C  
ATOM    676  C   TYR A  47     -11.606  13.013   5.778  1.00  5.83           C  
ATOM    677  O   TYR A  47     -11.186  13.552   4.746  1.00  5.83           O  
ATOM    678  CB  TYR A  47     -12.176  15.244   6.644  1.00  5.83           C  
ATOM    679  CG  TYR A  47     -13.049  16.131   7.436  1.00  5.83           C  
ATOM    680  CD1 TYR A  47     -12.677  16.437   8.717  1.00  5.83           C  
ATOM    681  CD2 TYR A  47     -14.199  16.663   6.896  1.00  5.83           C  
ATOM    682  CE1 TYR A  47     -13.440  17.259   9.473  1.00  5.83           C  
ATOM    683  CE2 TYR A  47     -14.971  17.510   7.660  1.00  5.83           C  
ATOM    684  CZ  TYR A  47     -14.584  17.804   8.952  1.00  5.83           C  
ATOM    685  OH  TYR A  47     -15.320  18.665   9.730  1.00  5.83           O  
ATOM    686  H   TYR A  47     -11.592  13.627   8.621  1.00  5.83           H  
ATOM    687  HA  TYR A  47     -13.556  13.629   6.383  1.00  5.83           H  
ATOM    688 1HB  TYR A  47     -11.180  15.341   7.026  1.00  5.83           H  
ATOM    689 2HB  TYR A  47     -12.178  15.575   5.631  1.00  5.83           H  
ATOM    690  HD1 TYR A  47     -11.763  16.014   9.136  1.00  5.83           H  
ATOM    691  HD2 TYR A  47     -14.488  16.423   5.874  1.00  5.83           H  
ATOM    692  HE1 TYR A  47     -13.136  17.490  10.493  1.00  5.83           H  
ATOM    693  HE2 TYR A  47     -15.876  17.948   7.245  1.00  5.83           H  
ATOM    694  HH  TYR A  47     -15.041  18.569  10.654  1.00  5.83           H  
ATOM    695  N   SER A  48     -11.235  11.782   6.134  1.00  6.33           N  
ATOM    696  CA  SER A  48     -10.343  11.016   5.266  1.00  6.33           C  
ATOM    697  C   SER A  48     -10.933  10.818   3.889  1.00  6.33           C  
ATOM    698  O   SER A  48     -12.140  10.643   3.708  1.00  6.33           O  
ATOM    699  CB  SER A  48     -10.002   9.657   5.835  1.00  6.33           C  
ATOM    700  OG  SER A  48      -9.153   8.912   4.940  1.00  6.33           O  
ATOM    701  H   SER A  48     -11.560  11.371   7.011  1.00  6.33           H  
ATOM    702  HA  SER A  48      -9.414  11.577   5.156  1.00  6.33           H  
ATOM    703 1HB  SER A  48      -9.497   9.791   6.794  1.00  6.33           H  
ATOM    704 2HB  SER A  48     -10.917   9.100   6.027  1.00  6.33           H  
ATOM    705  HG  SER A  48      -8.782   8.202   5.479  1.00  6.33           H  
ATOM    706  N   ILE A  49     -10.054  10.824   2.911  1.00  7.01           N  
ATOM    707  CA  ILE A  49     -10.463  10.604   1.549  1.00  7.01           C  
ATOM    708  C   ILE A  49     -10.368   9.124   1.149  1.00  7.01           C  
ATOM    709  O   ILE A  49     -10.936   8.713   0.151  1.00  7.01           O  
ATOM    710  CB  ILE A  49      -9.595  11.483   0.630  1.00  7.01           C  
ATOM    711  CG1 ILE A  49      -8.141  11.057   0.681  1.00  7.01           C  
ATOM    712  CG2 ILE A  49      -9.722  12.944   1.052  1.00  7.01           C  
ATOM    713  CD1 ILE A  49      -7.296  11.737  -0.360  1.00  7.01           C  
ATOM    714  H   ILE A  49      -9.080  10.980   3.126  1.00  7.01           H  
ATOM    715  HA  ILE A  49     -11.499  10.911   1.440  1.00  7.01           H  
ATOM    716  HB  ILE A  49      -9.916  11.371  -0.365  1.00  7.01           H  
ATOM    717 1HG1 ILE A  49      -7.738  11.282   1.667  1.00  7.01           H  
ATOM    718 2HG1 ILE A  49      -8.074   9.995   0.514  1.00  7.01           H  
ATOM    719 1HG2 ILE A  49      -9.117  13.564   0.393  1.00  7.01           H  
ATOM    720 2HG2 ILE A  49     -10.743  13.256   0.988  1.00  7.01           H  
ATOM    721 3HG2 ILE A  49      -9.374  13.057   2.078  1.00  7.01           H  
ATOM    722 1HD1 ILE A  49      -6.266  11.387  -0.277  1.00  7.01           H  
ATOM    723 2HD1 ILE A  49      -7.684  11.496  -1.348  1.00  7.01           H  
ATOM    724 3HD1 ILE A  49      -7.328  12.812  -0.208  1.00  7.01           H  
ATOM    725  N   GLY A  50      -9.660   8.316   1.929  1.00  7.75           N  
ATOM    726  CA  GLY A  50      -9.495   6.903   1.571  1.00  7.75           C  
ATOM    727  C   GLY A  50      -8.571   6.705   0.339  1.00  7.75           C  
ATOM    728  O   GLY A  50      -8.119   7.681  -0.261  1.00  7.75           O  
ATOM    729  H   GLY A  50      -9.285   8.671   2.810  1.00  7.75           H  
ATOM    730 1HA  GLY A  50      -9.091   6.381   2.436  1.00  7.75           H  
ATOM    731 2HA  GLY A  50     -10.477   6.477   1.365  1.00  7.75           H  
ATOM    732  N   PRO A  51      -8.196   5.448   0.020  1.00  8.39           N  
ATOM    733  CA  PRO A  51      -7.433   4.992  -1.148  1.00  8.39           C  
ATOM    734  C   PRO A  51      -8.242   4.859  -2.449  1.00  8.39           C  
ATOM    735  O   PRO A  51      -9.459   4.638  -2.415  1.00  8.39           O  
ATOM    736  CB  PRO A  51      -6.942   3.621  -0.686  1.00  8.39           C  
ATOM    737  CG  PRO A  51      -8.037   3.119   0.225  1.00  8.39           C  
ATOM    738  CD  PRO A  51      -8.539   4.353   0.955  1.00  8.39           C  
ATOM    739  HA  PRO A  51      -6.583   5.675  -1.301  1.00  8.39           H  
ATOM    740 1HB  PRO A  51      -6.787   2.969  -1.558  1.00  8.39           H  
ATOM    741 2HB  PRO A  51      -5.970   3.716  -0.180  1.00  8.39           H  
ATOM    742 1HG  PRO A  51      -8.823   2.632  -0.371  1.00  8.39           H  
ATOM    743 2HG  PRO A  51      -7.638   2.354   0.907  1.00  8.39           H  
ATOM    744 1HD  PRO A  51      -9.626   4.279   1.099  1.00  8.39           H  
ATOM    745 2HD  PRO A  51      -7.993   4.460   1.905  1.00  8.39           H  
ATOM    746  N   GLY A  52      -7.558   4.867  -3.599  1.00  8.77           N  
ATOM    747  CA  GLY A  52      -8.235   4.509  -4.847  1.00  8.77           C  
ATOM    748  C   GLY A  52      -9.232   5.588  -5.258  1.00  8.77           C  
ATOM    749  O   GLY A  52      -9.161   6.704  -4.748  1.00  8.77           O  
ATOM    750  H   GLY A  52      -6.569   5.084  -3.604  1.00  8.77           H  
ATOM    751 1HA  GLY A  52      -7.490   4.372  -5.631  1.00  8.77           H  
ATOM    752 2HA  GLY A  52      -8.740   3.556  -4.702  1.00  8.77           H  
ATOM    753  N   PRO A  53     -10.189   5.269  -6.167  1.00  8.70           N  
ATOM    754  CA  PRO A  53     -11.253   6.126  -6.705  1.00  8.70           C  
ATOM    755  C   PRO A  53     -12.100   6.697  -5.566  1.00  8.70           C  
ATOM    756  O   PRO A  53     -12.772   7.730  -5.691  1.00  8.70           O  
ATOM    757  CB  PRO A  53     -12.060   5.161  -7.579  1.00  8.70           C  
ATOM    758  CG  PRO A  53     -11.077   4.078  -7.959  1.00  8.70           C  
ATOM    759  CD  PRO A  53     -10.197   3.906  -6.738  1.00  8.70           C  
ATOM    760  HA  PRO A  53     -10.812   6.927  -7.318  1.00  8.70           H  
ATOM    761 1HB  PRO A  53     -12.922   4.777  -7.010  1.00  8.70           H  
ATOM    762 2HB  PRO A  53     -12.465   5.693  -8.451  1.00  8.70           H  
ATOM    763 1HG  PRO A  53     -11.615   3.154  -8.228  1.00  8.70           H  
ATOM    764 2HG  PRO A  53     -10.506   4.381  -8.850  1.00  8.70           H  
ATOM    765 1HD  PRO A  53     -10.656   3.188  -6.038  1.00  8.70           H  
ATOM    766 2HD  PRO A  53      -9.196   3.595  -7.060  1.00  8.70           H  
ATOM    767  N   GLY A  54     -12.033   6.012  -4.424  1.00  8.14           N  
ATOM    768  CA  GLY A  54     -12.726   6.377  -3.215  1.00  8.14           C  
ATOM    769  C   GLY A  54     -12.284   7.744  -2.698  1.00  8.14           C  
ATOM    770  O   GLY A  54     -13.022   8.346  -1.913  1.00  8.14           O  
ATOM    771  H   GLY A  54     -11.464   5.181  -4.379  1.00  8.14           H  
ATOM    772 1HA  GLY A  54     -13.799   6.375  -3.398  1.00  8.14           H  
ATOM    773 2HA  GLY A  54     -12.523   5.623  -2.453  1.00  8.14           H  
ATOM    774  N   TYR A  55     -11.151   8.274  -3.234  1.00  7.27           N  
ATOM    775  CA  TYR A  55     -10.548   9.562  -2.874  1.00  7.27           C  
ATOM    776  C   TYR A  55     -11.524  10.735  -2.834  1.00  7.27           C  
ATOM    777  O   TYR A  55     -11.210  11.769  -2.243  1.00  7.27           O  
ATOM    778  CB  TYR A  55      -9.407   9.944  -3.823  1.00  7.27           C  
ATOM    779  CG  TYR A  55      -9.859  10.464  -5.170  1.00  7.27           C  
ATOM    780  CD1 TYR A  55     -10.094  11.825  -5.338  1.00  7.27           C  
ATOM    781  CD2 TYR A  55     -10.023   9.609  -6.225  1.00  7.27           C  
ATOM    782  CE1 TYR A  55     -10.505  12.310  -6.564  1.00  7.27           C  
ATOM    783  CE2 TYR A  55     -10.433  10.083  -7.453  1.00  7.27           C  
ATOM    784  CZ  TYR A  55     -10.676  11.429  -7.624  1.00  7.27           C  
ATOM    785  OH  TYR A  55     -11.085  11.906  -8.850  1.00  7.27           O  
ATOM    786  H   TYR A  55     -10.626   7.701  -3.891  1.00  7.27           H  
ATOM    787  HA  TYR A  55     -10.109   9.458  -1.889  1.00  7.27           H  
ATOM    788 1HB  TYR A  55      -8.794  10.709  -3.356  1.00  7.27           H  
ATOM    789 2HB  TYR A  55      -8.771   9.078  -3.987  1.00  7.27           H  
ATOM    790  HD1 TYR A  55      -9.960  12.508  -4.497  1.00  7.27           H  
ATOM    791  HD2 TYR A  55      -9.830   8.563  -6.088  1.00  7.27           H  
ATOM    792  HE1 TYR A  55     -10.693  13.376  -6.695  1.00  7.27           H  
ATOM    793  HE2 TYR A  55     -10.564   9.395  -8.287  1.00  7.27           H  
ATOM    794  HH  TYR A  55     -11.198  12.859  -8.801  1.00  7.27           H  
ATOM    795  N   GLY A  56     -12.669  10.665  -3.519  1.00  6.34           N  
ATOM    796  CA  GLY A  56     -13.547  11.828  -3.387  1.00  6.34           C  
ATOM    797  C   GLY A  56     -13.733  11.953  -1.866  1.00  6.34           C  
ATOM    798  O   GLY A  56     -13.969  10.946  -1.204  1.00  6.34           O  
ATOM    799  H   GLY A  56     -12.898   9.822  -4.059  1.00  6.34           H  
ATOM    800 1HA  GLY A  56     -13.075  12.719  -3.801  1.00  6.34           H  
ATOM    801 2HA  GLY A  56     -14.497  11.655  -3.887  1.00  6.34           H  
ATOM    802  N   ARG A  57     -13.656  13.153  -1.298  1.00  5.54           N  
ATOM    803  CA  ARG A  57     -13.682  13.232   0.165  1.00  5.54           C  
ATOM    804  C   ARG A  57     -14.931  12.659   0.817  1.00  5.54           C  
ATOM    805  O   ARG A  57     -16.056  12.982   0.429  1.00  5.54           O  
ATOM    806  CB  ARG A  57     -13.474  14.661   0.640  1.00  5.54           C  
ATOM    807  CG  ARG A  57     -13.269  14.786   2.146  1.00  5.54           C  
ATOM    808  CD  ARG A  57     -13.048  16.178   2.588  1.00  5.54           C  
ATOM    809  NE  ARG A  57     -11.837  16.774   2.017  1.00  5.54           N  
ATOM    810  CZ  ARG A  57     -10.573  16.611   2.481  1.00  5.54           C  
ATOM    811  NH1 ARG A  57     -10.303  15.817   3.495  1.00  5.54           N  
ATOM    812  NH2 ARG A  57      -9.580  17.260   1.894  1.00  5.54           N  
ATOM    813  H   ARG A  57     -13.509  13.979  -1.860  1.00  5.54           H  
ATOM    814  HA  ARG A  57     -12.844  12.644   0.531  1.00  5.54           H  
ATOM    815 1HB  ARG A  57     -12.600  15.084   0.151  1.00  5.54           H  
ATOM    816 2HB  ARG A  57     -14.336  15.268   0.370  1.00  5.54           H  
ATOM    817 1HG  ARG A  57     -14.164  14.433   2.655  1.00  5.54           H  
ATOM    818 2HG  ARG A  57     -12.422  14.177   2.466  1.00  5.54           H  
ATOM    819 1HD  ARG A  57     -13.898  16.782   2.283  1.00  5.54           H  
ATOM    820 2HD  ARG A  57     -12.964  16.205   3.660  1.00  5.54           H  
ATOM    821  HE  ARG A  57     -11.961  17.397   1.232  1.00  5.54           H  
ATOM    822 1HH1 ARG A  57     -11.033  15.258   3.956  1.00  5.54           H  
ATOM    823 2HH1 ARG A  57      -9.353  15.714   3.810  1.00  5.54           H  
ATOM    824 1HH2 ARG A  57      -9.767  17.872   1.112  1.00  5.54           H  
ATOM    825 2HH2 ARG A  57      -8.635  17.142   2.229  1.00  5.54           H  
ATOM    826  N   LYS A  58     -14.716  11.804   1.821  1.00  4.99           N  
ATOM    827  CA  LYS A  58     -15.773  11.172   2.589  1.00  4.99           C  
ATOM    828  C   LYS A  58     -15.851  11.829   3.955  1.00  4.99           C  
ATOM    829  O   LYS A  58     -14.968  12.606   4.314  1.00  4.99           O  
ATOM    830  CB  LYS A  58     -15.501   9.673   2.744  1.00  4.99           C  
ATOM    831  CG  LYS A  58     -15.352   8.890   1.424  1.00  4.99           C  
ATOM    832  CD  LYS A  58     -16.662   8.894   0.650  1.00  4.99           C  
ATOM    833  CE  LYS A  58     -16.667   7.922  -0.543  1.00  4.99           C  
ATOM    834  NZ  LYS A  58     -15.798   8.360  -1.676  1.00  4.99           N  
ATOM    835  H   LYS A  58     -13.762  11.554   2.093  1.00  4.99           H  
ATOM    836  HA  LYS A  58     -16.725  11.320   2.079  1.00  4.99           H  
ATOM    837 1HB  LYS A  58     -14.571   9.539   3.303  1.00  4.99           H  
ATOM    838 2HB  LYS A  58     -16.299   9.216   3.325  1.00  4.99           H  
ATOM    839 1HG  LYS A  58     -14.569   9.348   0.805  1.00  4.99           H  
ATOM    840 2HG  LYS A  58     -15.061   7.864   1.637  1.00  4.99           H  
ATOM    841 1HD  LYS A  58     -17.481   8.638   1.320  1.00  4.99           H  
ATOM    842 2HD  LYS A  58     -16.831   9.904   0.267  1.00  4.99           H  
ATOM    843 1HE  LYS A  58     -16.340   6.940  -0.208  1.00  4.99           H  
ATOM    844 2HE  LYS A  58     -17.689   7.848  -0.905  1.00  4.99           H  
ATOM    845 1HZ  LYS A  58     -15.875   7.695  -2.423  1.00  4.99           H  
ATOM    846 2HZ  LYS A  58     -16.113   9.262  -1.999  1.00  4.99           H  
ATOM    847 3HZ  LYS A  58     -14.787   8.426  -1.414  1.00  4.99           H  
ATOM    848  N   LYS A  59     -16.913  11.561   4.710  1.00  4.78           N  
ATOM    849  CA  LYS A  59     -16.928  12.062   6.078  1.00  4.78           C  
ATOM    850  C   LYS A  59     -17.445  10.975   7.016  1.00  4.78           C  
ATOM    851  O   LYS A  59     -18.495  10.373   6.784  1.00  4.78           O  
ATOM    852  CB  LYS A  59     -17.741  13.346   6.226  1.00  4.78           C  
ATOM    853  CG  LYS A  59     -17.637  13.933   7.632  1.00  4.78           C  
ATOM    854  CD  LYS A  59     -18.363  15.254   7.787  1.00  4.78           C  
ATOM    855  CE  LYS A  59     -18.160  15.781   9.200  1.00  4.78           C  
ATOM    856  NZ  LYS A  59     -18.886  17.053   9.452  1.00  4.78           N  
ATOM    857  H   LYS A  59     -17.658  10.972   4.371  1.00  4.78           H  
ATOM    858  HA  LYS A  59     -15.908  12.287   6.371  1.00  4.78           H  
ATOM    859 1HB  LYS A  59     -17.382  14.091   5.515  1.00  4.78           H  
ATOM    860 2HB  LYS A  59     -18.789  13.148   6.010  1.00  4.78           H  
ATOM    861 1HG  LYS A  59     -18.044  13.222   8.356  1.00  4.78           H  
ATOM    862 2HG  LYS A  59     -16.581  14.086   7.869  1.00  4.78           H  
ATOM    863 1HD  LYS A  59     -17.963  15.978   7.077  1.00  4.78           H  
ATOM    864 2HD  LYS A  59     -19.426  15.121   7.599  1.00  4.78           H  
ATOM    865 1HE  LYS A  59     -18.499  15.030   9.912  1.00  4.78           H  
ATOM    866 2HE  LYS A  59     -17.097  15.953   9.354  1.00  4.78           H  
ATOM    867 1HZ  LYS A  59     -18.694  17.341  10.406  1.00  4.78           H  
ATOM    868 2HZ  LYS A  59     -18.568  17.765   8.812  1.00  4.78           H  
ATOM    869 3HZ  LYS A  59     -19.875  16.909   9.331  1.00  4.78           H  
ATOM    870  N   ARG A  60     -16.666  10.709   8.056  1.00  4.85           N  
ATOM    871  CA  ARG A  60     -16.951   9.686   9.047  1.00  4.85           C  
ATOM    872  C   ARG A  60     -17.762  10.214  10.213  1.00  4.85           C  
ATOM    873  O   ARG A  60     -17.425  11.239  10.800  1.00  4.85           O  
ATOM    874  CB  ARG A  60     -15.647   9.121   9.594  1.00  4.85           C  
ATOM    875  CG  ARG A  60     -15.805   8.020  10.629  1.00  4.85           C  
ATOM    876  CD  ARG A  60     -14.497   7.388  11.014  1.00  4.85           C  
ATOM    877  NE  ARG A  60     -13.579   8.315  11.713  1.00  4.85           N  
ATOM    878  CZ  ARG A  60     -13.615   8.549  13.050  1.00  4.85           C  
ATOM    879  NH1 ARG A  60     -14.537   7.966  13.779  1.00  4.85           N  
ATOM    880  NH2 ARG A  60     -12.741   9.352  13.652  1.00  4.85           N  
ATOM    881  H   ARG A  60     -15.822  11.262   8.169  1.00  4.85           H  
ATOM    882  HA  ARG A  60     -17.512   8.885   8.565  1.00  4.85           H  
ATOM    883 1HB  ARG A  60     -15.042   8.735   8.775  1.00  4.85           H  
ATOM    884 2HB  ARG A  60     -15.088   9.918  10.059  1.00  4.85           H  
ATOM    885 1HG  ARG A  60     -16.252   8.439  11.534  1.00  4.85           H  
ATOM    886 2HG  ARG A  60     -16.461   7.244  10.235  1.00  4.85           H  
ATOM    887 1HD  ARG A  60     -14.692   6.544  11.674  1.00  4.85           H  
ATOM    888 2HD  ARG A  60     -13.995   7.032  10.114  1.00  4.85           H  
ATOM    889  HE  ARG A  60     -12.857   8.776  11.167  1.00  4.85           H  
ATOM    890 1HH1 ARG A  60     -15.215   7.354  13.348  1.00  4.85           H  
ATOM    891 2HH1 ARG A  60     -14.569   8.146  14.791  1.00  4.85           H  
ATOM    892 1HH2 ARG A  60     -11.977   9.825  13.138  1.00  4.85           H  
ATOM    893 2HH2 ARG A  60     -12.809   9.492  14.653  1.00  4.85           H  
ATOM    894  N   ARG A  61     -18.821   9.506  10.569  1.00  5.14           N  
ATOM    895  CA  ARG A  61     -19.602   9.887  11.732  1.00  5.14           C  
ATOM    896  C   ARG A  61     -19.045   9.183  12.958  1.00  5.14           C  
ATOM    897  O   ARG A  61     -18.845   7.966  12.939  1.00  5.14           O  
ATOM    898  CB  ARG A  61     -21.068   9.531  11.557  1.00  5.14           C  
ATOM    899  CG  ARG A  61     -21.968   9.936  12.724  1.00  5.14           C  
ATOM    900  CD  ARG A  61     -23.398   9.610  12.460  1.00  5.14           C  
ATOM    901  NE  ARG A  61     -24.257   9.992  13.571  1.00  5.14           N  
ATOM    902  CZ  ARG A  61     -25.586   9.770  13.627  1.00  5.14           C  
ATOM    903  NH1 ARG A  61     -26.197   9.168  12.629  1.00  5.14           N  
ATOM    904  NH2 ARG A  61     -26.275  10.157  14.686  1.00  5.14           N  
ATOM    905  H   ARG A  61     -19.079   8.687  10.036  1.00  5.14           H  
ATOM    906  HA  ARG A  61     -19.520  10.964  11.879  1.00  5.14           H  
ATOM    907 1HB  ARG A  61     -21.454  10.007  10.657  1.00  5.14           H  
ATOM    908 2HB  ARG A  61     -21.165   8.454  11.428  1.00  5.14           H  
ATOM    909 1HG  ARG A  61     -21.657   9.403  13.627  1.00  5.14           H  
ATOM    910 2HG  ARG A  61     -21.883  11.009  12.893  1.00  5.14           H  
ATOM    911 1HD  ARG A  61     -23.735  10.139  11.569  1.00  5.14           H  
ATOM    912 2HD  ARG A  61     -23.499   8.537  12.306  1.00  5.14           H  
ATOM    913  HE  ARG A  61     -23.825  10.456  14.360  1.00  5.14           H  
ATOM    914 1HH1 ARG A  61     -25.670   8.872  11.820  1.00  5.14           H  
ATOM    915 2HH1 ARG A  61     -27.192   9.003  12.673  1.00  5.14           H  
ATOM    916 1HH2 ARG A  61     -25.806  10.619  15.453  1.00  5.14           H  
ATOM    917 2HH2 ARG A  61     -27.270   9.992  14.729  1.00  5.14           H  
ATOM    918  N   GLN A  62     -18.768   9.928  14.018  1.00  5.61           N  
ATOM    919  CA  GLN A  62     -18.264   9.294  15.228  1.00  5.61           C  
ATOM    920  C   GLN A  62     -19.414   8.724  16.043  1.00  5.61           C  
ATOM    921  O   GLN A  62     -20.366   9.435  16.369  1.00  5.61           O  
ATOM    922  CB  GLN A  62     -17.447  10.265  16.080  1.00  5.61           C  
ATOM    923  CG  GLN A  62     -16.916   9.652  17.387  1.00  5.61           C  
ATOM    924  CD  GLN A  62     -15.854   8.564  17.168  1.00  5.61           C  
ATOM    925  OE1 GLN A  62     -14.815   8.798  16.519  1.00  5.61           O  
ATOM    926  NE2 GLN A  62     -16.108   7.370  17.708  1.00  5.61           N  
ATOM    927  H   GLN A  62     -18.916  10.929  13.988  1.00  5.61           H  
ATOM    928  HA  GLN A  62     -17.616   8.465  14.941  1.00  5.61           H  
ATOM    929 1HB  GLN A  62     -16.596  10.630  15.503  1.00  5.61           H  
ATOM    930 2HB  GLN A  62     -18.061  11.126  16.341  1.00  5.61           H  
ATOM    931 1HG  GLN A  62     -16.469  10.444  17.985  1.00  5.61           H  
ATOM    932 2HG  GLN A  62     -17.750   9.205  17.933  1.00  5.61           H  
ATOM    933 1HE2 GLN A  62     -15.456   6.620  17.610  1.00  5.61           H  
ATOM    934 2HE2 GLN A  62     -16.981   7.211  18.235  1.00  5.61           H  
ATOM    935  N   ARG A  63     -19.330   7.437  16.343  1.00  6.17           N  
ATOM    936  CA  ARG A  63     -20.348   6.760  17.127  1.00  6.17           C  
ATOM    937  C   ARG A  63     -19.965   6.725  18.604  1.00  6.17           C  
ATOM    938  O   ARG A  63     -18.781   6.789  18.958  1.00  6.17           O  
ATOM    939  CB  ARG A  63     -20.568   5.348  16.610  1.00  6.17           C  
ATOM    940  CG  ARG A  63     -21.119   5.277  15.183  1.00  6.17           C  
ATOM    941  CD  ARG A  63     -21.338   3.868  14.739  1.00  6.17           C  
ATOM    942  NE  ARG A  63     -21.849   3.798  13.374  1.00  6.17           N  
ATOM    943  CZ  ARG A  63     -22.165   2.657  12.728  1.00  6.17           C  
ATOM    944  NH1 ARG A  63     -22.021   1.495  13.329  1.00  6.17           N  
ATOM    945  NH2 ARG A  63     -22.621   2.705  11.488  1.00  6.17           N  
ATOM    946  H   ARG A  63     -18.532   6.914  16.014  1.00  6.17           H  
ATOM    947  HA  ARG A  63     -21.283   7.309  17.026  1.00  6.17           H  
ATOM    948 1HB  ARG A  63     -19.626   4.803  16.629  1.00  6.17           H  
ATOM    949 2HB  ARG A  63     -21.265   4.824  17.266  1.00  6.17           H  
ATOM    950 1HG  ARG A  63     -22.071   5.805  15.135  1.00  6.17           H  
ATOM    951 2HG  ARG A  63     -20.410   5.750  14.496  1.00  6.17           H  
ATOM    952 1HD  ARG A  63     -20.393   3.327  14.775  1.00  6.17           H  
ATOM    953 2HD  ARG A  63     -22.058   3.385  15.398  1.00  6.17           H  
ATOM    954  HE  ARG A  63     -21.972   4.670  12.876  1.00  6.17           H  
ATOM    955 1HH1 ARG A  63     -21.674   1.457  14.276  1.00  6.17           H  
ATOM    956 2HH1 ARG A  63     -22.259   0.643  12.843  1.00  6.17           H  
ATOM    957 1HH2 ARG A  63     -22.732   3.596  11.025  1.00  6.17           H  
ATOM    958 2HH2 ARG A  63     -22.858   1.852  11.004  1.00  6.17           H  
ATOM    959  N   ARG A  64     -20.972   6.619  19.469  1.00  6.71           N  
ATOM    960  CA  ARG A  64     -20.735   6.500  20.904  1.00  6.71           C  
ATOM    961  C   ARG A  64     -21.795   5.666  21.615  1.00  6.71           C  
ATOM    962  O   ARG A  64     -22.996   5.786  21.340  1.00  6.71           O  
ATOM    963  CB  ARG A  64     -20.662   7.870  21.564  1.00  6.71           C  
ATOM    964  CG  ARG A  64     -20.352   7.822  23.063  1.00  6.71           C  
ATOM    965  CD  ARG A  64     -20.153   9.162  23.656  1.00  6.71           C  
ATOM    966  NE  ARG A  64     -19.916   9.065  25.088  1.00  6.71           N  
ATOM    967  CZ  ARG A  64     -19.685  10.108  25.909  1.00  6.71           C  
ATOM    968  NH1 ARG A  64     -19.655  11.334  25.432  1.00  6.71           N  
ATOM    969  NH2 ARG A  64     -19.491   9.894  27.198  1.00  6.71           N  
ATOM    970  H   ARG A  64     -21.919   6.606  19.123  1.00  6.71           H  
ATOM    971  HA  ARG A  64     -19.773   6.008  21.048  1.00  6.71           H  
ATOM    972 1HB  ARG A  64     -19.887   8.467  21.081  1.00  6.71           H  
ATOM    973 2HB  ARG A  64     -21.609   8.391  21.437  1.00  6.71           H  
ATOM    974 1HG  ARG A  64     -21.185   7.354  23.593  1.00  6.71           H  
ATOM    975 2HG  ARG A  64     -19.448   7.235  23.229  1.00  6.71           H  
ATOM    976 1HD  ARG A  64     -19.292   9.645  23.196  1.00  6.71           H  
ATOM    977 2HD  ARG A  64     -21.043   9.769  23.497  1.00  6.71           H  
ATOM    978  HE  ARG A  64     -19.936   8.136  25.500  1.00  6.71           H  
ATOM    979 1HH1 ARG A  64     -19.804  11.495  24.446  1.00  6.71           H  
ATOM    980 2HH1 ARG A  64     -19.482  12.112  26.051  1.00  6.71           H  
ATOM    981 1HH2 ARG A  64     -19.516   8.950  27.562  1.00  6.71           H  
ATOM    982 2HH2 ARG A  64     -19.317  10.671  27.819  1.00  6.71           H  
ATOM    983  N   ARG A  65     -21.323   4.821  22.524  1.00  7.15           N  
ATOM    984  CA  ARG A  65     -22.162   3.991  23.373  1.00  7.15           C  
ATOM    985  C   ARG A  65     -21.588   4.001  24.782  1.00  7.15           C  
ATOM    986  O   ARG A  65     -21.800   4.967  25.515  1.00  7.15           O  
ATOM    987  OXT ARG A  65     -20.597   3.303  24.991  1.00  7.15           O  
ATOM    988  CB  ARG A  65     -22.248   2.555  22.857  1.00  7.15           C  
ATOM    989  CG  ARG A  65     -22.970   2.359  21.510  1.00  7.15           C  
ATOM    990  CD  ARG A  65     -24.441   2.593  21.646  1.00  7.15           C  
ATOM    991  NE  ARG A  65     -25.170   2.336  20.409  1.00  7.15           N  
ATOM    992  CZ  ARG A  65     -25.367   3.227  19.411  1.00  7.15           C  
ATOM    993  NH1 ARG A  65     -24.891   4.456  19.488  1.00  7.15           N  
ATOM    994  NH2 ARG A  65     -26.053   2.860  18.339  1.00  7.15           N  
ATOM    995  H   ARG A  65     -20.322   4.769  22.649  1.00  7.15           H  
ATOM    996  HA  ARG A  65     -23.167   4.413  23.401  1.00  7.15           H  
ATOM    997 1HB  ARG A  65     -21.243   2.151  22.747  1.00  7.15           H  
ATOM    998 2HB  ARG A  65     -22.765   1.940  23.594  1.00  7.15           H  
ATOM    999 1HG  ARG A  65     -22.578   3.043  20.763  1.00  7.15           H  
ATOM   1000 2HG  ARG A  65     -22.823   1.333  21.170  1.00  7.15           H  
ATOM   1001 1HD  ARG A  65     -24.842   1.938  22.418  1.00  7.15           H  
ATOM   1002 2HD  ARG A  65     -24.613   3.633  21.930  1.00  7.15           H  
ATOM   1003  HE  ARG A  65     -25.561   1.413  20.288  1.00  7.15           H  
ATOM   1004 1HH1 ARG A  65     -24.348   4.771  20.309  1.00  7.15           H  
ATOM   1005 2HH1 ARG A  65     -25.057   5.103  18.736  1.00  7.15           H  
ATOM   1006 1HH2 ARG A  65     -26.422   1.922  18.272  1.00  7.15           H  
ATOM   1007 2HH2 ARG A  65     -26.208   3.518  17.590  1.00  7.15           H  
TER    1008
ENDMDL

REMARK ID 695207 MODEL 5 4
PFRMAT TS
TARGET 4
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   ASP A   1       0.868  -1.427  -0.178  1.00 15.12           N  
ATOM      2  CA  ASP A   1       1.719  -0.296   0.165  1.00 15.12           C  
ATOM      3  C   ASP A   1       1.079   1.000  -0.292  1.00 15.12           C  
ATOM      4  O   ASP A   1       0.874   1.221  -1.485  1.00 15.12           O  
ATOM      5  CB  ASP A   1       3.110  -0.446  -0.451  1.00 15.12           C  
ATOM      6  CG  ASP A   1       4.095   0.668  -0.034  1.00 15.12           C  
ATOM      7  OD1 ASP A   1       3.685   1.655   0.571  1.00 15.12           O  
ATOM      8  OD2 ASP A   1       5.262   0.511  -0.323  1.00 15.12           O  
ATOM      9 1H   ASP A   1       1.389  -2.082  -0.744  1.00 15.12           H  
ATOM     10 2H   ASP A   1       0.554  -1.884   0.665  1.00 15.12           H  
ATOM     11 3H   ASP A   1       0.068  -1.093  -0.697  1.00 15.12           H  
ATOM     12  HA  ASP A   1       1.825  -0.260   1.250  1.00 15.12           H  
ATOM     13 1HB  ASP A   1       3.531  -1.409  -0.164  1.00 15.12           H  
ATOM     14 2HB  ASP A   1       3.023  -0.440  -1.537  1.00 15.12           H  
ATOM     15  N   VAL A   2       0.728   1.838   0.673  1.00 15.12           N  
ATOM     16  CA  VAL A   2       0.078   3.112   0.406  1.00 15.12           C  
ATOM     17  C   VAL A   2       0.875   4.312   0.919  1.00 15.12           C  
ATOM     18  O   VAL A   2       0.300   5.379   1.141  1.00 15.12           O  
ATOM     19  CB  VAL A   2      -1.314   3.136   1.054  1.00 15.12           C  
ATOM     20  CG1 VAL A   2      -2.210   2.083   0.415  1.00 15.12           C  
ATOM     21  CG2 VAL A   2      -1.167   2.888   2.545  1.00 15.12           C  
ATOM     22  H   VAL A   2       0.945   1.602   1.631  1.00 15.12           H  
ATOM     23  HA  VAL A   2      -0.037   3.220  -0.674  1.00 15.12           H  
ATOM     24  HB  VAL A   2      -1.772   4.110   0.884  1.00 15.12           H  
ATOM     25 1HG1 VAL A   2      -3.198   2.120   0.876  1.00 15.12           H  
ATOM     26 2HG1 VAL A   2      -2.299   2.284  -0.653  1.00 15.12           H  
ATOM     27 3HG1 VAL A   2      -1.784   1.096   0.562  1.00 15.12           H  
ATOM     28 1HG2 VAL A   2      -2.149   2.914   3.018  1.00 15.12           H  
ATOM     29 2HG2 VAL A   2      -0.711   1.913   2.709  1.00 15.12           H  
ATOM     30 3HG2 VAL A   2      -0.533   3.662   2.980  1.00 15.12           H  
ATOM     31  N   GLU A   3       2.177   4.143   1.170  1.00 15.07           N  
ATOM     32  CA  GLU A   3       2.941   5.287   1.679  1.00 15.07           C  
ATOM     33  C   GLU A   3       2.862   6.457   0.689  1.00 15.07           C  
ATOM     34  O   GLU A   3       3.028   6.275  -0.520  1.00 15.07           O  
ATOM     35  CB  GLU A   3       4.406   4.916   1.975  1.00 15.07           C  
ATOM     36  CG  GLU A   3       5.219   6.053   2.664  1.00 15.07           C  
ATOM     37  CD  GLU A   3       6.654   5.685   3.053  1.00 15.07           C  
ATOM     38  OE1 GLU A   3       7.093   4.608   2.738  1.00 15.07           O  
ATOM     39  OE2 GLU A   3       7.296   6.494   3.684  1.00 15.07           O  
ATOM     40  H   GLU A   3       2.642   3.244   0.975  1.00 15.07           H  
ATOM     41  HA  GLU A   3       2.488   5.612   2.614  1.00 15.07           H  
ATOM     42 1HB  GLU A   3       4.436   4.034   2.615  1.00 15.07           H  
ATOM     43 2HB  GLU A   3       4.910   4.658   1.042  1.00 15.07           H  
ATOM     44 1HG  GLU A   3       5.263   6.900   1.984  1.00 15.07           H  
ATOM     45 2HG  GLU A   3       4.680   6.373   3.553  1.00 15.07           H  
ATOM     46  N   GLY A   4       2.580   7.653   1.208  1.00 14.93           N  
ATOM     47  CA  GLY A   4       2.465   8.849   0.378  1.00 14.93           C  
ATOM     48  C   GLY A   4       3.774   9.617   0.307  1.00 14.93           C  
ATOM     49  O   GLY A   4       4.836   9.083   0.608  1.00 14.93           O  
ATOM     50  H   GLY A   4       2.443   7.727   2.204  1.00 14.93           H  
ATOM     51 1HA  GLY A   4       2.156   8.562  -0.628  1.00 14.93           H  
ATOM     52 2HA  GLY A   4       1.683   9.492   0.779  1.00 14.93           H  
ATOM     53  N   ASN A   5       3.694  10.894  -0.065  1.00 14.76           N  
ATOM     54  CA  ASN A   5       4.889  11.716  -0.215  1.00 14.76           C  
ATOM     55  C   ASN A   5       4.862  12.949   0.671  1.00 14.76           C  
ATOM     56  O   ASN A   5       5.454  13.979   0.348  1.00 14.76           O  
ATOM     57  CB  ASN A   5       5.072  12.141  -1.654  1.00 14.76           C  
ATOM     58  CG  ASN A   5       5.373  11.005  -2.596  1.00 14.76           C  
ATOM     59  OD1 ASN A   5       6.493  10.485  -2.630  1.00 14.76           O  
ATOM     60  ND2 ASN A   5       4.392  10.616  -3.370  1.00 14.76           N  
ATOM     61  H   ASN A   5       2.791  11.292  -0.282  1.00 14.76           H  
ATOM     62  HA  ASN A   5       5.758  11.129   0.085  1.00 14.76           H  
ATOM     63 1HB  ASN A   5       4.173  12.655  -1.996  1.00 14.76           H  
ATOM     64 2HB  ASN A   5       5.898  12.850  -1.697  1.00 14.76           H  
ATOM     65 1HD2 ASN A   5       4.535   9.867  -4.018  1.00 14.76           H  
ATOM     66 2HD2 ASN A   5       3.502  11.068  -3.317  1.00 14.76           H  
ATOM     67  N   TRP A   6       4.191  12.866   1.801  1.00 14.58           N  
ATOM     68  CA  TRP A   6       4.137  14.024   2.677  1.00 14.58           C  
ATOM     69  C   TRP A   6       5.338  14.058   3.592  1.00 14.58           C  
ATOM     70  O   TRP A   6       5.284  13.701   4.774  1.00 14.58           O  
ATOM     71  CB  TRP A   6       2.827  14.076   3.445  1.00 14.58           C  
ATOM     72  CG  TRP A   6       1.695  14.370   2.520  1.00 14.58           C  
ATOM     73  CD1 TRP A   6       0.847  13.478   1.936  1.00 14.58           C  
ATOM     74  CD2 TRP A   6       1.319  15.675   2.019  1.00 14.58           C  
ATOM     75  NE1 TRP A   6      -0.038  14.139   1.119  1.00 14.58           N  
ATOM     76  CE2 TRP A   6       0.238  15.485   1.158  1.00 14.58           C  
ATOM     77  CE3 TRP A   6       1.811  16.971   2.227  1.00 14.58           C  
ATOM     78  CZ2 TRP A   6      -0.366  16.541   0.496  1.00 14.58           C  
ATOM     79  CZ3 TRP A   6       1.204  18.031   1.566  1.00 14.58           C  
ATOM     80  CH2 TRP A   6       0.145  17.824   0.724  1.00 14.58           C  
ATOM     81  H   TRP A   6       3.726  12.004   2.053  1.00 14.58           H  
ATOM     82  HA  TRP A   6       4.174  14.921   2.056  1.00 14.58           H  
ATOM     83 1HB  TRP A   6       2.645  13.121   3.940  1.00 14.58           H  
ATOM     84 2HB  TRP A   6       2.874  14.851   4.211  1.00 14.58           H  
ATOM     85  HD1 TRP A   6       0.869  12.402   2.093  1.00 14.58           H  
ATOM     86  HE1 TRP A   6      -0.774  13.708   0.575  1.00 14.58           H  
ATOM     87  HE3 TRP A   6       2.656  17.141   2.892  1.00 14.58           H  
ATOM     88  HZ2 TRP A   6      -1.205  16.388  -0.178  1.00 14.58           H  
ATOM     89  HZ3 TRP A   6       1.592  19.037   1.730  1.00 14.58           H  
ATOM     90  HH2 TRP A   6      -0.300  18.681   0.219  1.00 14.58           H  
ATOM     91  N   ALA A   7       6.445  14.501   3.027  1.00 14.39           N  
ATOM     92  CA  ALA A   7       7.711  14.504   3.739  1.00 14.39           C  
ATOM     93  C   ALA A   7       7.745  15.605   4.764  1.00 14.39           C  
ATOM     94  O   ALA A   7       8.345  16.660   4.550  1.00 14.39           O  
ATOM     95  CB  ALA A   7       8.899  14.664   2.809  1.00 14.39           C  
ATOM     96  H   ALA A   7       6.389  14.761   2.042  1.00 14.39           H  
ATOM     97  HA  ALA A   7       7.802  13.552   4.258  1.00 14.39           H  
ATOM     98 1HB  ALA A   7       9.812  14.629   3.401  1.00 14.39           H  
ATOM     99 2HB  ALA A   7       8.904  13.851   2.088  1.00 14.39           H  
ATOM    100 3HB  ALA A   7       8.852  15.605   2.286  1.00 14.39           H  
ATOM    101  N   LEU A   8       7.172  15.324   5.921  1.00 14.20           N  
ATOM    102  CA  LEU A   8       7.117  16.295   7.002  1.00 14.20           C  
ATOM    103  C   LEU A   8       8.547  16.659   7.397  1.00 14.20           C  
ATOM    104  O   LEU A   8       8.822  17.784   7.819  1.00 14.20           O  
ATOM    105  CB  LEU A   8       6.373  15.708   8.199  1.00 14.20           C  
ATOM    106  CG  LEU A   8       4.898  15.414   7.965  1.00 14.20           C  
ATOM    107  CD1 LEU A   8       4.334  14.734   9.196  1.00 14.20           C  
ATOM    108  CD2 LEU A   8       4.167  16.699   7.640  1.00 14.20           C  
ATOM    109  H   LEU A   8       6.675  14.436   5.987  1.00 14.20           H  
ATOM    110  HA  LEU A   8       6.602  17.191   6.656  1.00 14.20           H  
ATOM    111 1HB  LEU A   8       6.863  14.784   8.504  1.00 14.20           H  
ATOM    112 2HB  LEU A   8       6.425  16.416   9.014  1.00 14.20           H  
ATOM    113  HG  LEU A   8       4.795  14.724   7.124  1.00 14.20           H  
ATOM    114 1HD1 LEU A   8       3.281  14.503   9.032  1.00 14.20           H  
ATOM    115 2HD1 LEU A   8       4.884  13.812   9.386  1.00 14.20           H  
ATOM    116 3HD1 LEU A   8       4.431  15.399  10.053  1.00 14.20           H  
ATOM    117 1HD2 LEU A   8       3.112  16.483   7.465  1.00 14.20           H  
ATOM    118 2HD2 LEU A   8       4.263  17.393   8.474  1.00 14.20           H  
ATOM    119 3HD2 LEU A   8       4.599  17.145   6.743  1.00 14.20           H  
ATOM    120  N   THR A   9       9.457  15.703   7.199  1.00 14.03           N  
ATOM    121  CA  THR A   9      10.882  15.822   7.463  1.00 14.03           C  
ATOM    122  C   THR A   9      11.547  16.810   6.501  1.00 14.03           C  
ATOM    123  O   THR A   9      12.603  17.363   6.798  1.00 14.03           O  
ATOM    124  CB  THR A   9      11.535  14.456   7.253  1.00 14.03           C  
ATOM    125  OG1 THR A   9      11.299  14.051   5.886  1.00 14.03           O  
ATOM    126  CG2 THR A   9      10.907  13.448   8.190  1.00 14.03           C  
ATOM    127  H   THR A   9       9.120  14.818   6.846  1.00 14.03           H  
ATOM    128  HA  THR A   9      11.036  16.166   8.481  1.00 14.03           H  
ATOM    129  HB  THR A   9      12.605  14.529   7.429  1.00 14.03           H  
ATOM    130  HG1 THR A   9      12.047  13.496   5.542  1.00 14.03           H  
ATOM    131 1HG2 THR A   9      11.362  12.470   8.030  1.00 14.03           H  
ATOM    132 2HG2 THR A   9      11.069  13.762   9.221  1.00 14.03           H  
ATOM    133 3HG2 THR A   9       9.839  13.389   7.993  1.00 14.03           H  
ATOM    134  N   GLY A  10      10.939  16.989   5.328  1.00 13.83           N  
ATOM    135  CA  GLY A  10      11.422  17.920   4.324  1.00 13.83           C  
ATOM    136  C   GLY A  10      11.140  19.310   4.862  1.00 13.83           C  
ATOM    137  O   GLY A  10      11.965  20.221   4.791  1.00 13.83           O  
ATOM    138  H   GLY A  10      10.072  16.510   5.140  1.00 13.83           H  
ATOM    139 1HA  GLY A  10      12.484  17.766   4.164  1.00 13.83           H  
ATOM    140 2HA  GLY A  10      10.895  17.756   3.381  1.00 13.83           H  
ATOM    141  N   GLY A  11       9.935  19.438   5.422  1.00 13.56           N  
ATOM    142  CA  GLY A  11       9.478  20.662   6.074  1.00 13.56           C  
ATOM    143  C   GLY A  11      10.381  20.990   7.265  1.00 13.56           C  
ATOM    144  O   GLY A  11      10.946  22.082   7.371  1.00 13.56           O  
ATOM    145  H   GLY A  11       9.323  18.619   5.389  1.00 13.56           H  
ATOM    146 1HA  GLY A  11       9.481  21.486   5.360  1.00 13.56           H  
ATOM    147 2HA  GLY A  11       8.454  20.522   6.419  1.00 13.56           H  
ATOM    148  N   MET A  12      10.552  20.008   8.153  1.00 13.20           N  
ATOM    149  CA  MET A  12      11.370  20.177   9.353  1.00 13.20           C  
ATOM    150  C   MET A  12      12.853  20.010   9.036  1.00 13.20           C  
ATOM    151  O   MET A  12      13.511  19.081   9.510  1.00 13.20           O  
ATOM    152  CB  MET A  12      10.958  19.137  10.389  1.00 13.20           C  
ATOM    153  CG  MET A  12       9.537  19.281  10.903  1.00 13.20           C  
ATOM    154  SD  MET A  12       9.118  18.022  12.124  1.00 13.20           S  
ATOM    155  CE  MET A  12       9.008  16.578  11.071  1.00 13.20           C  
ATOM    156  H   MET A  12      10.068  19.129   8.002  1.00 13.20           H  
ATOM    157  HA  MET A  12      11.218  21.180   9.747  1.00 13.20           H  
ATOM    158 1HB  MET A  12      11.047  18.146   9.950  1.00 13.20           H  
ATOM    159 2HB  MET A  12      11.636  19.181  11.240  1.00 13.20           H  
ATOM    160 1HG  MET A  12       9.406  20.261  11.356  1.00 13.20           H  
ATOM    161 2HG  MET A  12       8.842  19.192  10.066  1.00 13.20           H  
ATOM    162 1HE  MET A  12       8.749  15.707  11.671  1.00 13.20           H  
ATOM    163 2HE  MET A  12       8.250  16.743  10.326  1.00 13.20           H  
ATOM    164 3HE  MET A  12       9.965  16.414  10.584  1.00 13.20           H  
ATOM    165  N   GLU A  13      13.373  20.951   8.265  1.00 12.83           N  
ATOM    166  CA  GLU A  13      14.751  20.927   7.805  1.00 12.83           C  
ATOM    167  C   GLU A  13      15.732  20.913   8.972  1.00 12.83           C  
ATOM    168  O   GLU A  13      15.666  21.761   9.868  1.00 12.83           O  
ATOM    169  CB  GLU A  13      15.005  22.145   6.908  1.00 12.83           C  
ATOM    170  CG  GLU A  13      16.370  22.198   6.224  1.00 12.83           C  
ATOM    171  CD  GLU A  13      16.537  23.430   5.360  1.00 12.83           C  
ATOM    172  OE1 GLU A  13      15.626  24.220   5.320  1.00 12.83           O  
ATOM    173  OE2 GLU A  13      17.568  23.586   4.742  1.00 12.83           O  
ATOM    174  H   GLU A  13      12.736  21.678   7.941  1.00 12.83           H  
ATOM    175  HA  GLU A  13      14.897  20.019   7.217  1.00 12.83           H  
ATOM    176 1HB  GLU A  13      14.244  22.172   6.127  1.00 12.83           H  
ATOM    177 2HB  GLU A  13      14.896  23.053   7.499  1.00 12.83           H  
ATOM    178 1HG  GLU A  13      17.167  22.155   6.965  1.00 12.83           H  
ATOM    179 2HG  GLU A  13      16.457  21.334   5.609  1.00 12.83           H  
ATOM    180  N   LEU A  14      16.697  20.001   8.942  1.00 12.51           N  
ATOM    181  CA  LEU A  14      17.687  19.937  10.014  1.00 12.51           C  
ATOM    182  C   LEU A  14      18.785  20.963   9.790  1.00 12.51           C  
ATOM    183  O   LEU A  14      19.871  20.639   9.323  1.00 12.51           O  
ATOM    184  CB  LEU A  14      18.289  18.525  10.116  1.00 12.51           C  
ATOM    185  CG  LEU A  14      19.162  18.241  11.363  1.00 12.51           C  
ATOM    186  CD1 LEU A  14      19.267  16.753  11.606  1.00 12.51           C  
ATOM    187  CD2 LEU A  14      20.532  18.822  11.135  1.00 12.51           C  
ATOM    188  H   LEU A  14      16.720  19.327   8.190  1.00 12.51           H  
ATOM    189  HA  LEU A  14      17.193  20.171  10.957  1.00 12.51           H  
ATOM    190 1HB  LEU A  14      17.473  17.802  10.117  1.00 12.51           H  
ATOM    191 2HB  LEU A  14      18.905  18.347   9.236  1.00 12.51           H  
ATOM    192  HG  LEU A  14      18.712  18.691  12.240  1.00 12.51           H  
ATOM    193 1HD1 LEU A  14      19.882  16.574  12.486  1.00 12.51           H  
ATOM    194 2HD1 LEU A  14      18.271  16.342  11.770  1.00 12.51           H  
ATOM    195 3HD1 LEU A  14      19.721  16.271  10.741  1.00 12.51           H  
ATOM    196 1HD2 LEU A  14      21.163  18.627  11.993  1.00 12.51           H  
ATOM    197 2HD2 LEU A  14      20.976  18.362  10.256  1.00 12.51           H  
ATOM    198 3HD2 LEU A  14      20.447  19.899  10.987  1.00 12.51           H  
ATOM    199  N   THR A  15      18.483  22.208  10.110  1.00 12.33           N  
ATOM    200  CA  THR A  15      19.425  23.297   9.886  1.00 12.33           C  
ATOM    201  C   THR A  15      20.508  23.348  10.963  1.00 12.33           C  
ATOM    202  O   THR A  15      20.382  22.699  12.010  1.00 12.33           O  
ATOM    203  CB  THR A  15      18.677  24.639   9.741  1.00 12.33           C  
ATOM    204  OG1 THR A  15      17.933  24.927  10.924  1.00 12.33           O  
ATOM    205  CG2 THR A  15      17.727  24.577   8.578  1.00 12.33           C  
ATOM    206  H   THR A  15      17.538  22.376  10.459  1.00 12.33           H  
ATOM    207  HA  THR A  15      19.923  23.115   8.932  1.00 12.33           H  
ATOM    208  HB  THR A  15      19.396  25.437   9.575  1.00 12.33           H  
ATOM    209  HG1 THR A  15      18.507  25.001  11.703  1.00 12.33           H  
ATOM    210 1HG2 THR A  15      17.205  25.527   8.476  1.00 12.33           H  
ATOM    211 2HG2 THR A  15      18.279  24.367   7.663  1.00 12.33           H  
ATOM    212 3HG2 THR A  15      17.005  23.788   8.756  1.00 12.33           H  
ATOM    213  N   ARG A  16      21.566  24.140  10.700  1.00 12.30           N  
ATOM    214  CA  ARG A  16      22.689  24.209  11.634  1.00 12.30           C  
ATOM    215  C   ARG A  16      22.201  24.510  13.025  1.00 12.30           C  
ATOM    216  O   ARG A  16      22.452  23.739  13.936  1.00 12.30           O  
ATOM    217  CB  ARG A  16      23.700  25.263  11.214  1.00 12.30           C  
ATOM    218  CG  ARG A  16      24.910  25.349  12.130  1.00 12.30           C  
ATOM    219  CD  ARG A  16      25.903  26.355  11.660  1.00 12.30           C  
ATOM    220  NE  ARG A  16      27.039  26.445  12.566  1.00 12.30           N  
ATOM    221  CZ  ARG A  16      28.076  27.294  12.419  1.00 12.30           C  
ATOM    222  NH1 ARG A  16      28.111  28.119  11.398  1.00 12.30           N  
ATOM    223  NH2 ARG A  16      29.061  27.292  13.301  1.00 12.30           N  
ATOM    224  H   ARG A  16      21.599  24.658   9.832  1.00 12.30           H  
ATOM    225  HA  ARG A  16      23.187  23.241  11.648  1.00 12.30           H  
ATOM    226 1HB  ARG A  16      24.054  25.052  10.204  1.00 12.30           H  
ATOM    227 2HB  ARG A  16      23.227  26.242  11.195  1.00 12.30           H  
ATOM    228 1HG  ARG A  16      24.588  25.628  13.131  1.00 12.30           H  
ATOM    229 2HG  ARG A  16      25.402  24.373  12.166  1.00 12.30           H  
ATOM    230 1HD  ARG A  16      26.276  26.068  10.674  1.00 12.30           H  
ATOM    231 2HD  ARG A  16      25.434  27.333  11.601  1.00 12.30           H  
ATOM    232  HE  ARG A  16      27.053  25.825  13.364  1.00 12.30           H  
ATOM    233 1HH1 ARG A  16      27.360  28.118  10.723  1.00 12.30           H  
ATOM    234 2HH1 ARG A  16      28.888  28.755  11.289  1.00 12.30           H  
ATOM    235 1HH2 ARG A  16      29.035  26.656  14.087  1.00 12.30           H  
ATOM    236 2HH2 ARG A  16      29.838  27.927  13.193  1.00 12.30           H  
ATOM    237  N   ALA A  17      21.448  25.580  13.202  1.00 12.37           N  
ATOM    238  CA  ALA A  17      20.823  25.749  14.492  1.00 12.37           C  
ATOM    239  C   ALA A  17      19.467  25.060  14.350  1.00 12.37           C  
ATOM    240  O   ALA A  17      18.818  25.274  13.333  1.00 12.37           O  
ATOM    241  CB  ALA A  17      20.675  27.211  14.872  1.00 12.37           C  
ATOM    242  H   ALA A  17      21.276  26.232  12.448  1.00 12.37           H  
ATOM    243  HA  ALA A  17      21.432  25.249  15.240  1.00 12.37           H  
ATOM    244 1HB  ALA A  17      20.179  27.289  15.840  1.00 12.37           H  
ATOM    245 2HB  ALA A  17      21.658  27.678  14.931  1.00 12.37           H  
ATOM    246 3HB  ALA A  17      20.077  27.720  14.115  1.00 12.37           H  
ATOM    247  N   ALA A  18      19.009  24.241  15.298  1.00 12.48           N  
ATOM    248  CA  ALA A  18      19.620  23.887  16.572  1.00 12.48           C  
ATOM    249  C   ALA A  18      20.441  22.596  16.511  1.00 12.48           C  
ATOM    250  O   ALA A  18      20.625  21.965  17.553  1.00 12.48           O  
ATOM    251  CB  ALA A  18      18.524  23.695  17.605  1.00 12.48           C  
ATOM    252  H   ALA A  18      18.115  23.806  15.114  1.00 12.48           H  
ATOM    253  HA  ALA A  18      20.261  24.696  16.904  1.00 12.48           H  
ATOM    254 1HB  ALA A  18      18.969  23.454  18.572  1.00 12.48           H  
ATOM    255 2HB  ALA A  18      17.942  24.612  17.689  1.00 12.48           H  
ATOM    256 3HB  ALA A  18      17.873  22.879  17.292  1.00 12.48           H  
ATOM    257  N   TYR A  19      20.922  22.164  15.339  1.00 12.57           N  
ATOM    258  CA  TYR A  19      21.622  20.891  15.304  1.00 12.57           C  
ATOM    259  C   TYR A  19      23.014  20.915  14.643  1.00 12.57           C  
ATOM    260  O   TYR A  19      23.265  20.105  13.742  1.00 12.57           O  
ATOM    261  CB  TYR A  19      20.740  19.971  14.496  1.00 12.57           C  
ATOM    262  CG  TYR A  19      19.340  19.965  14.957  1.00 12.57           C  
ATOM    263  CD1 TYR A  19      18.412  20.715  14.247  1.00 12.57           C  
ATOM    264  CD2 TYR A  19      18.961  19.258  16.072  1.00 12.57           C  
ATOM    265  CE1 TYR A  19      17.105  20.749  14.649  1.00 12.57           C  
ATOM    266  CE2 TYR A  19      17.644  19.294  16.482  1.00 12.57           C  
ATOM    267  CZ  TYR A  19      16.717  20.037  15.776  1.00 12.57           C  
ATOM    268  OH  TYR A  19      15.406  20.072  16.187  1.00 12.57           O  
ATOM    269  H   TYR A  19      20.810  22.680  14.453  1.00 12.57           H  
ATOM    270  HA  TYR A  19      21.726  20.509  16.318  1.00 12.57           H  
ATOM    271 1HB  TYR A  19      20.749  20.321  13.472  1.00 12.57           H  
ATOM    272 2HB  TYR A  19      21.119  18.971  14.527  1.00 12.57           H  
ATOM    273  HD1 TYR A  19      18.727  21.278  13.362  1.00 12.57           H  
ATOM    274  HD2 TYR A  19      19.695  18.678  16.627  1.00 12.57           H  
ATOM    275  HE1 TYR A  19      16.379  21.338  14.087  1.00 12.57           H  
ATOM    276  HE2 TYR A  19      17.336  18.736  17.368  1.00 12.57           H  
ATOM    277  HH  TYR A  19      15.308  19.541  16.981  1.00 12.57           H  
ATOM    278  N   PRO A  20      23.990  21.686  15.168  1.00 12.57           N  
ATOM    279  CA  PRO A  20      25.317  21.894  14.595  1.00 12.57           C  
ATOM    280  C   PRO A  20      26.166  20.631  14.649  1.00 12.57           C  
ATOM    281  O   PRO A  20      27.166  20.505  13.949  1.00 12.57           O  
ATOM    282  CB  PRO A  20      25.901  22.993  15.490  1.00 12.57           C  
ATOM    283  CG  PRO A  20      25.178  22.831  16.812  1.00 12.57           C  
ATOM    284  CD  PRO A  20      23.783  22.399  16.447  1.00 12.57           C  
ATOM    285  HA  PRO A  20      25.202  22.241  13.557  1.00 12.57           H  
ATOM    286 1HB  PRO A  20      26.987  22.856  15.580  1.00 12.57           H  
ATOM    287 2HB  PRO A  20      25.729  23.973  15.031  1.00 12.57           H  
ATOM    288 1HG  PRO A  20      25.696  22.079  17.437  1.00 12.57           H  
ATOM    289 2HG  PRO A  20      25.193  23.774  17.373  1.00 12.57           H  
ATOM    290 1HD  PRO A  20      23.388  21.731  17.226  1.00 12.57           H  
ATOM    291 2HD  PRO A  20      23.169  23.291  16.306  1.00 12.57           H  
ATOM    292  N   ASP A  21      25.734  19.696  15.489  1.00 12.43           N  
ATOM    293  CA  ASP A  21      26.408  18.434  15.721  1.00 12.43           C  
ATOM    294  C   ASP A  21      25.923  17.361  14.755  1.00 12.43           C  
ATOM    295  O   ASP A  21      26.587  16.340  14.572  1.00 12.43           O  
ATOM    296  CB  ASP A  21      26.158  17.978  17.154  1.00 12.43           C  
ATOM    297  CG  ASP A  21      26.730  18.949  18.184  1.00 12.43           C  
ATOM    298  OD1 ASP A  21      27.909  19.206  18.152  1.00 12.43           O  
ATOM    299  OD2 ASP A  21      25.968  19.441  18.984  1.00 12.43           O  
ATOM    300  H   ASP A  21      24.901  19.879  16.020  1.00 12.43           H  
ATOM    301  HA  ASP A  21      27.476  18.579  15.571  1.00 12.43           H  
ATOM    302 1HB  ASP A  21      25.087  17.876  17.321  1.00 12.43           H  
ATOM    303 2HB  ASP A  21      26.609  16.996  17.306  1.00 12.43           H  
ATOM    304  N   LYS A  22      24.722  17.547  14.205  1.00 12.24           N  
ATOM    305  CA  LYS A  22      24.131  16.545  13.337  1.00 12.24           C  
ATOM    306  C   LYS A  22      24.184  16.973  11.879  1.00 12.24           C  
ATOM    307  O   LYS A  22      24.185  16.131  10.976  1.00 12.24           O  
ATOM    308  CB  LYS A  22      22.695  16.245  13.746  1.00 12.24           C  
ATOM    309  CG  LYS A  22      22.567  15.628  15.126  1.00 12.24           C  
ATOM    310  CD  LYS A  22      21.126  15.279  15.471  1.00 12.24           C  
ATOM    311  CE  LYS A  22      21.049  14.619  16.853  1.00 12.24           C  
ATOM    312  NZ  LYS A  22      19.659  14.226  17.226  1.00 12.24           N  
ATOM    313  H   LYS A  22      24.224  18.422  14.343  1.00 12.24           H  
ATOM    314  HA  LYS A  22      24.706  15.624  13.430  1.00 12.24           H  
ATOM    315 1HB  LYS A  22      22.126  17.157  13.723  1.00 12.24           H  
ATOM    316 2HB  LYS A  22      22.247  15.563  13.025  1.00 12.24           H  
ATOM    317 1HG  LYS A  22      23.175  14.722  15.170  1.00 12.24           H  
ATOM    318 2HG  LYS A  22      22.948  16.330  15.868  1.00 12.24           H  
ATOM    319 1HD  LYS A  22      20.521  16.191  15.470  1.00 12.24           H  
ATOM    320 2HD  LYS A  22      20.726  14.597  14.723  1.00 12.24           H  
ATOM    321 1HE  LYS A  22      21.678  13.730  16.852  1.00 12.24           H  
ATOM    322 2HE  LYS A  22      21.429  15.318  17.599  1.00 12.24           H  
ATOM    323 1HZ  LYS A  22      19.670  13.796  18.140  1.00 12.24           H  
ATOM    324 2HZ  LYS A  22      19.062  15.038  17.247  1.00 12.24           H  
ATOM    325 3HZ  LYS A  22      19.303  13.566  16.549  1.00 12.24           H  
ATOM    326  N   LEU A  23      24.247  18.280  11.627  1.00 12.10           N  
ATOM    327  CA  LEU A  23      24.251  18.696  10.236  1.00 12.10           C  
ATOM    328  C   LEU A  23      25.627  18.581   9.590  1.00 12.10           C  
ATOM    329  O   LEU A  23      26.551  19.340   9.886  1.00 12.10           O  
ATOM    330  CB  LEU A  23      23.756  20.139  10.088  1.00 12.10           C  
ATOM    331  CG  LEU A  23      23.729  20.669   8.630  1.00 12.10           C  
ATOM    332  CD1 LEU A  23      22.818  19.796   7.777  1.00 12.10           C  
ATOM    333  CD2 LEU A  23      23.217  22.073   8.627  1.00 12.10           C  
ATOM    334  H   LEU A  23      24.228  18.962  12.378  1.00 12.10           H  
ATOM    335  HA  LEU A  23      23.564  18.054   9.689  1.00 12.10           H  
ATOM    336 1HB  LEU A  23      22.767  20.232  10.497  1.00 12.10           H  
ATOM    337 2HB  LEU A  23      24.416  20.787  10.664  1.00 12.10           H  
ATOM    338  HG  LEU A  23      24.729  20.641   8.213  1.00 12.10           H  
ATOM    339 1HD1 LEU A  23      22.805  20.178   6.770  1.00 12.10           H  
ATOM    340 2HD1 LEU A  23      23.196  18.775   7.772  1.00 12.10           H  
ATOM    341 3HD1 LEU A  23      21.819  19.808   8.178  1.00 12.10           H  
ATOM    342 1HD2 LEU A  23      23.194  22.447   7.603  1.00 12.10           H  
ATOM    343 2HD2 LEU A  23      22.217  22.066   9.035  1.00 12.10           H  
ATOM    344 3HD2 LEU A  23      23.868  22.696   9.230  1.00 12.10           H  
ATOM    345  N   GLY A  24      25.717  17.617   8.686  1.00 12.06           N  
ATOM    346  CA  GLY A  24      26.898  17.313   7.891  1.00 12.06           C  
ATOM    347  C   GLY A  24      26.713  18.142   6.639  1.00 12.06           C  
ATOM    348  O   GLY A  24      25.997  19.139   6.685  1.00 12.06           O  
ATOM    349  H   GLY A  24      24.897  17.042   8.551  1.00 12.06           H  
ATOM    350 1HA  GLY A  24      27.803  17.596   8.421  1.00 12.06           H  
ATOM    351 2HA  GLY A  24      26.927  16.248   7.665  1.00 12.06           H  
ATOM    352  N   PRO A  25      27.350  17.815   5.515  1.00 12.15           N  
ATOM    353  CA  PRO A  25      27.203  18.559   4.292  1.00 12.15           C  
ATOM    354  C   PRO A  25      25.702  18.648   4.084  1.00 12.15           C  
ATOM    355  O   PRO A  25      24.990  17.663   4.299  1.00 12.15           O  
ATOM    356  CB  PRO A  25      27.916  17.667   3.278  1.00 12.15           C  
ATOM    357  CG  PRO A  25      28.968  16.941   4.119  1.00 12.15           C  
ATOM    358  CD  PRO A  25      28.266  16.675   5.454  1.00 12.15           C  
ATOM    359  HA  PRO A  25      27.663  19.553   4.391  1.00 12.15           H  
ATOM    360 1HB  PRO A  25      27.191  16.987   2.805  1.00 12.15           H  
ATOM    361 2HB  PRO A  25      28.349  18.282   2.476  1.00 12.15           H  
ATOM    362 1HG  PRO A  25      29.286  16.017   3.613  1.00 12.15           H  
ATOM    363 2HG  PRO A  25      29.865  17.571   4.226  1.00 12.15           H  
ATOM    364 1HD  PRO A  25      27.707  15.729   5.416  1.00 12.15           H  
ATOM    365 2HD  PRO A  25      28.991  16.705   6.280  1.00 12.15           H  
ATOM    366  N   TRP A  26      25.216  19.813   3.704  1.00 12.37           N  
ATOM    367  CA  TRP A  26      23.778  19.994   3.598  1.00 12.37           C  
ATOM    368  C   TRP A  26      23.092  18.984   2.692  1.00 12.37           C  
ATOM    369  O   TRP A  26      23.473  18.792   1.534  1.00 12.37           O  
ATOM    370  CB  TRP A  26      23.478  21.430   3.165  1.00 12.37           C  
ATOM    371  CG  TRP A  26      22.020  21.775   3.107  1.00 12.37           C  
ATOM    372  CD1 TRP A  26      21.221  22.172   4.149  1.00 12.37           C  
ATOM    373  CD2 TRP A  26      21.183  21.803   1.928  1.00 12.37           C  
ATOM    374  NE1 TRP A  26      19.947  22.429   3.691  1.00 12.37           N  
ATOM    375  CE2 TRP A  26      19.908  22.208   2.338  1.00 12.37           C  
ATOM    376  CE3 TRP A  26      21.409  21.519   0.570  1.00 12.37           C  
ATOM    377  CZ2 TRP A  26      18.859  22.339   1.446  1.00 12.37           C  
ATOM    378  CZ3 TRP A  26      20.350  21.645  -0.324  1.00 12.37           C  
ATOM    379  CH2 TRP A  26      19.107  22.043   0.105  1.00 12.37           C  
ATOM    380  H   TRP A  26      25.837  20.588   3.521  1.00 12.37           H  
ATOM    381  HA  TRP A  26      23.363  19.866   4.594  1.00 12.37           H  
ATOM    382 1HB  TRP A  26      23.964  22.121   3.856  1.00 12.37           H  
ATOM    383 2HB  TRP A  26      23.904  21.604   2.178  1.00 12.37           H  
ATOM    384  HD1 TRP A  26      21.545  22.272   5.183  1.00 12.37           H  
ATOM    385  HE1 TRP A  26      19.127  22.745   4.249  1.00 12.37           H  
ATOM    386  HE3 TRP A  26      22.388  21.198   0.229  1.00 12.37           H  
ATOM    387  HZ2 TRP A  26      17.866  22.657   1.773  1.00 12.37           H  
ATOM    388  HZ3 TRP A  26      20.529  21.416  -1.373  1.00 12.37           H  
ATOM    389  HH2 TRP A  26      18.298  22.129  -0.620  1.00 12.37           H  
ATOM    390  N   SER A  27      22.064  18.350   3.247  1.00 12.68           N  
ATOM    391  CA  SER A  27      21.234  17.375   2.562  1.00 12.68           C  
ATOM    392  C   SER A  27      20.393  18.028   1.482  1.00 12.68           C  
ATOM    393  O   SER A  27      19.898  19.116   1.704  1.00 12.68           O  
ATOM    394  CB  SER A  27      20.291  16.706   3.543  1.00 12.68           C  
ATOM    395  OG  SER A  27      19.364  15.869   2.865  1.00 12.68           O  
ATOM    396  H   SER A  27      21.857  18.567   4.211  1.00 12.68           H  
ATOM    397  HA  SER A  27      21.901  16.626   2.155  1.00 12.68           H  
ATOM    398 1HB  SER A  27      20.873  16.113   4.248  1.00 12.68           H  
ATOM    399 2HB  SER A  27      19.759  17.464   4.109  1.00 12.68           H  
ATOM    400  HG  SER A  27      18.848  15.436   3.555  1.00 12.68           H  
ATOM    401  N   PRO A  28      20.137  17.379   0.336  1.00 12.98           N  
ATOM    402  CA  PRO A  28      19.218  17.831  -0.700  1.00 12.98           C  
ATOM    403  C   PRO A  28      17.796  18.080  -0.177  1.00 12.98           C  
ATOM    404  O   PRO A  28      17.043  18.823  -0.813  1.00 12.98           O  
ATOM    405  CB  PRO A  28      19.222  16.656  -1.683  1.00 12.98           C  
ATOM    406  CG  PRO A  28      20.563  15.996  -1.491  1.00 12.98           C  
ATOM    407  CD  PRO A  28      20.879  16.153  -0.019  1.00 12.98           C  
ATOM    408  HA  PRO A  28      19.620  18.742  -1.166  1.00 12.98           H  
ATOM    409 1HB  PRO A  28      18.373  15.988  -1.456  1.00 12.98           H  
ATOM    410 2HB  PRO A  28      19.066  17.031  -2.702  1.00 12.98           H  
ATOM    411 1HG  PRO A  28      20.510  14.943  -1.801  1.00 12.98           H  
ATOM    412 2HG  PRO A  28      21.317  16.480  -2.132  1.00 12.98           H  
ATOM    413 1HD  PRO A  28      20.529  15.289   0.563  1.00 12.98           H  
ATOM    414 2HD  PRO A  28      21.963  16.317   0.060  1.00 12.98           H  
ATOM    415  N   ILE A  29      17.450  17.450   0.969  1.00 13.17           N  
ATOM    416  CA  ILE A  29      16.150  17.537   1.645  1.00 13.17           C  
ATOM    417  C   ILE A  29      15.072  16.673   0.978  1.00 13.17           C  
ATOM    418  O   ILE A  29      14.904  16.671  -0.238  1.00 13.17           O  
ATOM    419  CB  ILE A  29      15.666  19.005   1.808  1.00 13.17           C  
ATOM    420  CG1 ILE A  29      16.730  19.805   2.565  1.00 13.17           C  
ATOM    421  CG2 ILE A  29      14.374  19.060   2.571  1.00 13.17           C  
ATOM    422  CD1 ILE A  29      17.077  19.246   3.908  1.00 13.17           C  
ATOM    423  H   ILE A  29      18.143  16.868   1.441  1.00 13.17           H  
ATOM    424  HA  ILE A  29      16.281  17.152   2.652  1.00 13.17           H  
ATOM    425  HB  ILE A  29      15.503  19.469   0.846  1.00 13.17           H  
ATOM    426 1HG1 ILE A  29      17.616  19.850   1.976  1.00 13.17           H  
ATOM    427 2HG1 ILE A  29      16.367  20.826   2.713  1.00 13.17           H  
ATOM    428 1HG2 ILE A  29      14.056  20.096   2.688  1.00 13.17           H  
ATOM    429 2HG2 ILE A  29      13.605  18.511   2.031  1.00 13.17           H  
ATOM    430 3HG2 ILE A  29      14.520  18.619   3.553  1.00 13.17           H  
ATOM    431 1HD1 ILE A  29      17.840  19.874   4.369  1.00 13.17           H  
ATOM    432 2HD1 ILE A  29      16.187  19.218   4.538  1.00 13.17           H  
ATOM    433 3HD1 ILE A  29      17.468  18.238   3.779  1.00 13.17           H  
ATOM    434  N   ASP A  30      14.365  15.903   1.807  1.00 13.11           N  
ATOM    435  CA  ASP A  30      13.312  15.001   1.345  1.00 13.11           C  
ATOM    436  C   ASP A  30      12.239  15.749   0.546  1.00 13.11           C  
ATOM    437  O   ASP A  30      11.819  16.844   0.922  1.00 13.11           O  
ATOM    438  CB  ASP A  30      12.662  14.317   2.551  1.00 13.11           C  
ATOM    439  CG  ASP A  30      13.604  13.332   3.281  1.00 13.11           C  
ATOM    440  OD1 ASP A  30      14.663  13.053   2.762  1.00 13.11           O  
ATOM    441  OD2 ASP A  30      13.265  12.896   4.374  1.00 13.11           O  
ATOM    442  H   ASP A  30      14.564  15.952   2.795  1.00 13.11           H  
ATOM    443  HA  ASP A  30      13.760  14.244   0.700  1.00 13.11           H  
ATOM    444 1HB  ASP A  30      12.328  15.072   3.262  1.00 13.11           H  
ATOM    445 2HB  ASP A  30      11.783  13.772   2.215  1.00 13.11           H  
ATOM    446  N   ALA A  31      11.813  15.149  -0.567  1.00 12.89           N  
ATOM    447  CA  ALA A  31      10.805  15.734  -1.453  1.00 12.89           C  
ATOM    448  C   ALA A  31       9.386  15.563  -0.956  1.00 12.89           C  
ATOM    449  O   ALA A  31       9.056  14.584  -0.291  1.00 12.89           O  
ATOM    450  CB  ALA A  31      10.895  15.117  -2.838  1.00 12.89           C  
ATOM    451  H   ALA A  31      12.211  14.256  -0.812  1.00 12.89           H  
ATOM    452  HA  ALA A  31      11.012  16.802  -1.522  1.00 12.89           H  
ATOM    453 1HB  ALA A  31      10.161  15.595  -3.491  1.00 12.89           H  
ATOM    454 2HB  ALA A  31      11.896  15.267  -3.241  1.00 12.89           H  
ATOM    455 3HB  ALA A  31      10.683  14.054  -2.772  1.00 12.89           H  
ATOM    456  N   ALA A  32       8.526  16.488  -1.363  1.00 12.63           N  
ATOM    457  CA  ALA A  32       7.100  16.417  -1.080  1.00 12.63           C  
ATOM    458  C   ALA A  32       6.348  17.103  -2.201  1.00 12.63           C  
ATOM    459  O   ALA A  32       6.928  17.900  -2.943  1.00 12.63           O  
ATOM    460  CB  ALA A  32       6.756  17.049   0.258  1.00 12.63           C  
ATOM    461  H   ALA A  32       8.874  17.274  -1.893  1.00 12.63           H  
ATOM    462  HA  ALA A  32       6.807  15.370  -1.074  1.00 12.63           H  
ATOM    463 1HB  ALA A  32       5.682  16.965   0.427  1.00 12.63           H  
ATOM    464 2HB  ALA A  32       7.281  16.539   1.043  1.00 12.63           H  
ATOM    465 3HB  ALA A  32       7.041  18.097   0.252  1.00 12.63           H  
ATOM    466  N   TYR A  33       5.068  16.791  -2.328  1.00 12.37           N  
ATOM    467  CA  TYR A  33       4.270  17.366  -3.405  1.00 12.37           C  
ATOM    468  C   TYR A  33       3.085  18.174  -2.901  1.00 12.37           C  
ATOM    469  O   TYR A  33       2.565  17.946  -1.812  1.00 12.37           O  
ATOM    470  CB  TYR A  33       3.842  16.246  -4.346  1.00 12.37           C  
ATOM    471  CG  TYR A  33       5.047  15.567  -4.971  1.00 12.37           C  
ATOM    472  CD1 TYR A  33       5.673  14.555  -4.280  1.00 12.37           C  
ATOM    473  CD2 TYR A  33       5.536  15.966  -6.203  1.00 12.37           C  
ATOM    474  CE1 TYR A  33       6.786  13.928  -4.794  1.00 12.37           C  
ATOM    475  CE2 TYR A  33       6.651  15.341  -6.732  1.00 12.37           C  
ATOM    476  CZ  TYR A  33       7.277  14.323  -6.030  1.00 12.37           C  
ATOM    477  OH  TYR A  33       8.391  13.705  -6.556  1.00 12.37           O  
ATOM    478  H   TYR A  33       4.645  16.135  -1.685  1.00 12.37           H  
ATOM    479  HA  TYR A  33       4.902  18.052  -3.969  1.00 12.37           H  
ATOM    480 1HB  TYR A  33       3.263  15.499  -3.799  1.00 12.37           H  
ATOM    481 2HB  TYR A  33       3.214  16.645  -5.141  1.00 12.37           H  
ATOM    482  HD1 TYR A  33       5.282  14.269  -3.322  1.00 12.37           H  
ATOM    483  HD2 TYR A  33       5.047  16.770  -6.754  1.00 12.37           H  
ATOM    484  HE1 TYR A  33       7.273  13.131  -4.233  1.00 12.37           H  
ATOM    485  HE2 TYR A  33       7.038  15.653  -7.702  1.00 12.37           H  
ATOM    486  HH  TYR A  33       8.697  13.026  -5.949  1.00 12.37           H  
ATOM    487  N   VAL A  34       2.684  19.137  -3.715  1.00 12.08           N  
ATOM    488  CA  VAL A  34       1.592  20.055  -3.430  1.00 12.08           C  
ATOM    489  C   VAL A  34       0.226  19.450  -3.795  1.00 12.08           C  
ATOM    490  O   VAL A  34       0.060  18.922  -4.895  1.00 12.08           O  
ATOM    491  CB  VAL A  34       1.854  21.341  -4.231  1.00 12.08           C  
ATOM    492  CG1 VAL A  34       0.763  22.301  -4.025  1.00 12.08           C  
ATOM    493  CG2 VAL A  34       3.179  21.939  -3.806  1.00 12.08           C  
ATOM    494  H   VAL A  34       3.175  19.245  -4.590  1.00 12.08           H  
ATOM    495  HA  VAL A  34       1.598  20.286  -2.362  1.00 12.08           H  
ATOM    496  HB  VAL A  34       1.879  21.100  -5.291  1.00 12.08           H  
ATOM    497 1HG1 VAL A  34       0.946  23.203  -4.600  1.00 12.08           H  
ATOM    498 2HG1 VAL A  34      -0.171  21.853  -4.331  1.00 12.08           H  
ATOM    499 3HG1 VAL A  34       0.731  22.545  -2.970  1.00 12.08           H  
ATOM    500 1HG2 VAL A  34       3.372  22.846  -4.382  1.00 12.08           H  
ATOM    501 2HG2 VAL A  34       3.138  22.184  -2.743  1.00 12.08           H  
ATOM    502 3HG2 VAL A  34       3.979  21.219  -3.983  1.00 12.08           H  
ATOM    503  N   SER A  35      -0.734  19.492  -2.861  1.00 11.69           N  
ATOM    504  CA  SER A  35      -2.064  18.910  -3.098  1.00 11.69           C  
ATOM    505  C   SER A  35      -2.923  19.725  -4.038  1.00 11.69           C  
ATOM    506  O   SER A  35      -2.743  20.935  -4.166  1.00 11.69           O  
ATOM    507  CB  SER A  35      -2.846  18.801  -1.809  1.00 11.69           C  
ATOM    508  OG  SER A  35      -3.194  20.080  -1.310  1.00 11.69           O  
ATOM    509  H   SER A  35      -0.532  19.933  -1.972  1.00 11.69           H  
ATOM    510  HA  SER A  35      -1.928  17.915  -3.526  1.00 11.69           H  
ATOM    511 1HB  SER A  35      -3.749  18.216  -1.975  1.00 11.69           H  
ATOM    512 2HB  SER A  35      -2.257  18.282  -1.077  1.00 11.69           H  
ATOM    513  HG  SER A  35      -3.499  19.930  -0.404  1.00 11.69           H  
ATOM    514  N   ALA A  36      -3.970  19.095  -4.570  1.00 11.12           N  
ATOM    515  CA  ALA A  36      -4.888  19.817  -5.438  1.00 11.12           C  
ATOM    516  C   ALA A  36      -5.490  21.023  -4.734  1.00 11.12           C  
ATOM    517  O   ALA A  36      -5.656  22.062  -5.352  1.00 11.12           O  
ATOM    518  CB  ALA A  36      -6.001  18.905  -5.906  1.00 11.12           C  
ATOM    519  H   ALA A  36      -4.095  18.104  -4.414  1.00 11.12           H  
ATOM    520  HA  ALA A  36      -4.329  20.170  -6.300  1.00 11.12           H  
ATOM    521 1HB  ALA A  36      -6.662  19.462  -6.572  1.00 11.12           H  
ATOM    522 2HB  ALA A  36      -5.578  18.054  -6.440  1.00 11.12           H  
ATOM    523 3HB  ALA A  36      -6.570  18.550  -5.050  1.00 11.12           H  
ATOM    524  N   SER A  37      -5.785  20.909  -3.438  1.00 10.33           N  
ATOM    525  CA  SER A  37      -6.353  22.040  -2.706  1.00 10.33           C  
ATOM    526  C   SER A  37      -5.358  23.196  -2.642  1.00 10.33           C  
ATOM    527  O   SER A  37      -5.717  24.364  -2.794  1.00 10.33           O  
ATOM    528  CB  SER A  37      -6.764  21.618  -1.314  1.00 10.33           C  
ATOM    529  OG  SER A  37      -7.829  20.702  -1.359  1.00 10.33           O  
ATOM    530  H   SER A  37      -5.617  20.036  -2.963  1.00 10.33           H  
ATOM    531  HA  SER A  37      -7.242  22.385  -3.240  1.00 10.33           H  
ATOM    532 1HB  SER A  37      -5.910  21.168  -0.806  1.00 10.33           H  
ATOM    533 2HB  SER A  37      -7.058  22.496  -0.742  1.00 10.33           H  
ATOM    534  HG  SER A  37      -8.543  21.152  -1.827  1.00 10.33           H  
ATOM    535  N   HIS A  38      -4.076  22.875  -2.469  1.00  9.33           N  
ATOM    536  CA  HIS A  38      -3.039  23.903  -2.379  1.00  9.33           C  
ATOM    537  C   HIS A  38      -2.824  24.559  -3.754  1.00  9.33           C  
ATOM    538  O   HIS A  38      -2.275  25.662  -3.872  1.00  9.33           O  
ATOM    539  CB  HIS A  38      -1.747  23.287  -1.874  1.00  9.33           C  
ATOM    540  CG  HIS A  38      -1.807  22.758  -0.474  1.00  9.33           C  
ATOM    541  ND1 HIS A  38      -0.776  22.009   0.096  1.00  9.33           N  
ATOM    542  CD2 HIS A  38      -2.777  22.831   0.463  1.00  9.33           C  
ATOM    543  CE1 HIS A  38      -1.117  21.664   1.322  1.00  9.33           C  
ATOM    544  NE2 HIS A  38      -2.321  22.150   1.573  1.00  9.33           N  
ATOM    545  H   HIS A  38      -3.806  21.891  -2.353  1.00  9.33           H  
ATOM    546  HA  HIS A  38      -3.348  24.678  -1.675  1.00  9.33           H  
ATOM    547 1HB  HIS A  38      -1.522  22.444  -2.501  1.00  9.33           H  
ATOM    548 2HB  HIS A  38      -0.937  24.007  -1.951  1.00  9.33           H  
ATOM    549  HD2 HIS A  38      -3.741  23.338   0.360  1.00  9.33           H  
ATOM    550  HE1 HIS A  38      -0.514  21.078   2.010  1.00  9.33           H  
ATOM    551  HE2 HIS A  38      -2.838  22.035   2.437  1.00  9.33           H  
ATOM    552  N   LEU A  39      -3.306  23.888  -4.802  1.00  8.21           N  
ATOM    553  CA  LEU A  39      -3.256  24.377  -6.171  1.00  8.21           C  
ATOM    554  C   LEU A  39      -4.530  25.149  -6.584  1.00  8.21           C  
ATOM    555  O   LEU A  39      -4.669  25.512  -7.755  1.00  8.21           O  
ATOM    556  CB  LEU A  39      -3.016  23.220  -7.133  1.00  8.21           C  
ATOM    557  CG  LEU A  39      -1.698  22.487  -6.918  1.00  8.21           C  
ATOM    558  CD1 LEU A  39      -1.610  21.295  -7.825  1.00  8.21           C  
ATOM    559  CD2 LEU A  39      -0.549  23.443  -7.160  1.00  8.21           C  
ATOM    560  H   LEU A  39      -3.693  22.956  -4.638  1.00  8.21           H  
ATOM    561  HA  LEU A  39      -2.414  25.058  -6.249  1.00  8.21           H  
ATOM    562 1HB  LEU A  39      -3.821  22.508  -7.025  1.00  8.21           H  
ATOM    563 2HB  LEU A  39      -3.024  23.606  -8.150  1.00  8.21           H  
ATOM    564  HG  LEU A  39      -1.660  22.131  -5.916  1.00  8.21           H  
ATOM    565 1HD1 LEU A  39      -0.668  20.772  -7.642  1.00  8.21           H  
ATOM    566 2HD1 LEU A  39      -2.438  20.626  -7.621  1.00  8.21           H  
ATOM    567 3HD1 LEU A  39      -1.652  21.619  -8.863  1.00  8.21           H  
ATOM    568 1HD2 LEU A  39       0.396  22.925  -6.995  1.00  8.21           H  
ATOM    569 2HD2 LEU A  39      -0.588  23.803  -8.187  1.00  8.21           H  
ATOM    570 3HD2 LEU A  39      -0.625  24.289  -6.475  1.00  8.21           H  
ATOM    571  N   GLU A  40      -5.447  25.428  -5.630  1.00  7.12           N  
ATOM    572  CA  GLU A  40      -6.659  26.225  -5.897  1.00  7.12           C  
ATOM    573  C   GLU A  40      -6.809  27.662  -5.252  1.00  7.12           C  
ATOM    574  O   GLU A  40      -7.951  28.112  -5.153  1.00  7.12           O  
ATOM    575  CB  GLU A  40      -7.923  25.433  -5.508  1.00  7.12           C  
ATOM    576  CG  GLU A  40      -8.207  24.181  -6.345  1.00  7.12           C  
ATOM    577  CD  GLU A  40      -9.529  23.489  -5.986  1.00  7.12           C  
ATOM    578  OE1 GLU A  40     -10.229  23.972  -5.121  1.00  7.12           O  
ATOM    579  OE2 GLU A  40      -9.828  22.482  -6.587  1.00  7.12           O  
ATOM    580  H   GLU A  40      -5.319  25.072  -4.682  1.00  7.12           H  
ATOM    581  HA  GLU A  40      -6.702  26.365  -6.978  1.00  7.12           H  
ATOM    582 1HB  GLU A  40      -7.834  25.113  -4.469  1.00  7.12           H  
ATOM    583 2HB  GLU A  40      -8.792  26.084  -5.576  1.00  7.12           H  
ATOM    584 1HG  GLU A  40      -8.229  24.465  -7.397  1.00  7.12           H  
ATOM    585 2HG  GLU A  40      -7.396  23.488  -6.211  1.00  7.12           H  
ATOM    586  N   GLN A  41      -5.753  28.421  -4.823  1.00  6.20           N  
ATOM    587  CA  GLN A  41      -4.316  28.125  -4.847  1.00  6.20           C  
ATOM    588  C   GLN A  41      -3.499  28.989  -3.890  1.00  6.20           C  
ATOM    589  O   GLN A  41      -3.803  30.158  -3.621  1.00  6.20           O  
ATOM    590  CB  GLN A  41      -3.724  28.328  -6.262  1.00  6.20           C  
ATOM    591  CG  GLN A  41      -3.755  29.733  -6.801  1.00  6.20           C  
ATOM    592  CD  GLN A  41      -3.128  29.853  -8.185  1.00  6.20           C  
ATOM    593  OE1 GLN A  41      -2.030  29.336  -8.418  1.00  6.20           O  
ATOM    594  NE2 GLN A  41      -3.809  30.537  -9.102  1.00  6.20           N  
ATOM    595  H   GLN A  41      -6.001  29.323  -4.443  1.00  6.20           H  
ATOM    596  HA  GLN A  41      -4.142  27.124  -4.500  1.00  6.20           H  
ATOM    597 1HB  GLN A  41      -2.703  27.949  -6.294  1.00  6.20           H  
ATOM    598 2HB  GLN A  41      -4.300  27.786  -6.977  1.00  6.20           H  
ATOM    599 1HG  GLN A  41      -4.798  30.044  -6.869  1.00  6.20           H  
ATOM    600 2HG  GLN A  41      -3.222  30.375  -6.141  1.00  6.20           H  
ATOM    601 1HE2 GLN A  41      -3.434  30.645 -10.025  1.00  6.20           H  
ATOM    602 2HE2 GLN A  41      -4.697  30.939  -8.876  1.00  6.20           H  
ATOM    603  N   TYR A  42      -2.340  28.459  -3.511  1.00  5.53           N  
ATOM    604  CA  TYR A  42      -1.377  29.201  -2.699  1.00  5.53           C  
ATOM    605  C   TYR A  42      -0.584  30.213  -3.520  1.00  5.53           C  
ATOM    606  O   TYR A  42       0.291  30.898  -3.006  1.00  5.53           O  
ATOM    607  CB  TYR A  42      -0.437  28.273  -1.947  1.00  5.53           C  
ATOM    608  CG  TYR A  42      -1.130  27.520  -0.830  1.00  5.53           C  
ATOM    609  CD1 TYR A  42      -2.423  27.857  -0.477  1.00  5.53           C  
ATOM    610  CD2 TYR A  42      -0.465  26.538  -0.129  1.00  5.53           C  
ATOM    611  CE1 TYR A  42      -3.048  27.213   0.559  1.00  5.53           C  
ATOM    612  CE2 TYR A  42      -1.088  25.898   0.919  1.00  5.53           C  
ATOM    613  CZ  TYR A  42      -2.378  26.234   1.261  1.00  5.53           C  
ATOM    614  OH  TYR A  42      -2.999  25.604   2.314  1.00  5.53           O  
ATOM    615  H   TYR A  42      -2.153  27.482  -3.739  1.00  5.53           H  
ATOM    616  HA  TYR A  42      -1.932  29.766  -1.954  1.00  5.53           H  
ATOM    617 1HB  TYR A  42      -0.004  27.548  -2.638  1.00  5.53           H  
ATOM    618 2HB  TYR A  42       0.378  28.855  -1.515  1.00  5.53           H  
ATOM    619  HD1 TYR A  42      -2.948  28.637  -1.019  1.00  5.53           H  
ATOM    620  HD2 TYR A  42       0.558  26.275  -0.395  1.00  5.53           H  
ATOM    621  HE1 TYR A  42      -4.066  27.483   0.832  1.00  5.53           H  
ATOM    622  HE2 TYR A  42      -0.561  25.126   1.478  1.00  5.53           H  
ATOM    623  HH  TYR A  42      -2.362  25.060   2.779  1.00  5.53           H  
ATOM    624  N   GLY A  43      -0.885  30.292  -4.809  1.00  5.07           N  
ATOM    625  CA  GLY A  43      -0.292  31.274  -5.698  1.00  5.07           C  
ATOM    626  C   GLY A  43      -1.041  32.616  -5.605  1.00  5.07           C  
ATOM    627  O   GLY A  43      -0.635  33.597  -6.233  1.00  5.07           O  
ATOM    628  H   GLY A  43      -1.580  29.665  -5.175  1.00  5.07           H  
ATOM    629 1HA  GLY A  43       0.756  31.417  -5.440  1.00  5.07           H  
ATOM    630 2HA  GLY A  43      -0.324  30.903  -6.724  1.00  5.07           H  
ATOM    631  N   THR A  44      -2.130  32.668  -4.815  1.00  4.78           N  
ATOM    632  CA  THR A  44      -2.893  33.905  -4.662  1.00  4.78           C  
ATOM    633  C   THR A  44      -2.203  34.861  -3.694  1.00  4.78           C  
ATOM    634  O   THR A  44      -1.309  34.470  -2.940  1.00  4.78           O  
ATOM    635  CB  THR A  44      -4.342  33.648  -4.181  1.00  4.78           C  
ATOM    636  OG1 THR A  44      -4.316  33.002  -2.902  1.00  4.78           O  
ATOM    637  CG2 THR A  44      -5.120  32.810  -5.163  1.00  4.78           C  
ATOM    638  H   THR A  44      -2.455  31.830  -4.330  1.00  4.78           H  
ATOM    639  HA  THR A  44      -2.948  34.398  -5.634  1.00  4.78           H  
ATOM    640  HB  THR A  44      -4.848  34.603  -4.072  1.00  4.78           H  
ATOM    641  HG1 THR A  44      -4.049  32.063  -3.026  1.00  4.78           H  
ATOM    642 1HG2 THR A  44      -6.133  32.667  -4.792  1.00  4.78           H  
ATOM    643 2HG2 THR A  44      -5.155  33.313  -6.130  1.00  4.78           H  
ATOM    644 3HG2 THR A  44      -4.646  31.866  -5.266  1.00  4.78           H  
ATOM    645  N   ASN A  45      -2.675  36.104  -3.652  1.00  4.63           N  
ATOM    646  CA  ASN A  45      -2.093  37.137  -2.793  1.00  4.63           C  
ATOM    647  C   ASN A  45      -2.112  36.783  -1.305  1.00  4.63           C  
ATOM    648  O   ASN A  45      -1.219  37.178  -0.556  1.00  4.63           O  
ATOM    649  CB  ASN A  45      -2.813  38.451  -3.006  1.00  4.63           C  
ATOM    650  CG  ASN A  45      -2.482  39.093  -4.332  1.00  4.63           C  
ATOM    651  OD1 ASN A  45      -1.469  38.772  -4.966  1.00  4.63           O  
ATOM    652  ND2 ASN A  45      -3.328  39.993  -4.766  1.00  4.63           N  
ATOM    653  H   ASN A  45      -3.430  36.357  -4.275  1.00  4.63           H  
ATOM    654  HA  ASN A  45      -1.049  37.264  -3.083  1.00  4.63           H  
ATOM    655 1HB  ASN A  45      -3.890  38.289  -2.953  1.00  4.63           H  
ATOM    656 2HB  ASN A  45      -2.547  39.141  -2.207  1.00  4.63           H  
ATOM    657 1HD2 ASN A  45      -3.165  40.452  -5.640  1.00  4.63           H  
ATOM    658 2HD2 ASN A  45      -4.136  40.223  -4.224  1.00  4.63           H  
ATOM    659  N   GLU A  46      -3.071  35.965  -0.899  1.00  4.69           N  
ATOM    660  CA  GLU A  46      -3.247  35.566   0.493  1.00  4.69           C  
ATOM    661  C   GLU A  46      -2.035  34.827   1.063  1.00  4.69           C  
ATOM    662  O   GLU A  46      -1.836  34.811   2.275  1.00  4.69           O  
ATOM    663  CB  GLU A  46      -4.479  34.668   0.614  1.00  4.69           C  
ATOM    664  CG  GLU A  46      -5.812  35.371   0.384  1.00  4.69           C  
ATOM    665  CD  GLU A  46      -6.144  36.401   1.436  1.00  4.69           C  
ATOM    666  OE1 GLU A  46      -6.113  36.053   2.602  1.00  4.69           O  
ATOM    667  OE2 GLU A  46      -6.431  37.526   1.078  1.00  4.69           O  
ATOM    668  H   GLU A  46      -3.736  35.633  -1.583  1.00  4.69           H  
ATOM    669  HA  GLU A  46      -3.402  36.467   1.087  1.00  4.69           H  
ATOM    670 1HB  GLU A  46      -4.405  33.872  -0.124  1.00  4.69           H  
ATOM    671 2HB  GLU A  46      -4.494  34.201   1.588  1.00  4.69           H  
ATOM    672 1HG  GLU A  46      -5.782  35.853  -0.595  1.00  4.69           H  
ATOM    673 2HG  GLU A  46      -6.595  34.620   0.365  1.00  4.69           H  
ATOM    674  N   TYR A  47      -1.271  34.168   0.198  1.00  5.08           N  
ATOM    675  CA  TYR A  47      -0.111  33.392   0.619  1.00  5.08           C  
ATOM    676  C   TYR A  47       1.197  33.947   0.058  1.00  5.08           C  
ATOM    677  O   TYR A  47       2.241  33.292   0.141  1.00  5.08           O  
ATOM    678  CB  TYR A  47      -0.320  31.951   0.192  1.00  5.08           C  
ATOM    679  CG  TYR A  47      -1.495  31.339   0.868  1.00  5.08           C  
ATOM    680  CD1 TYR A  47      -2.742  31.362   0.264  1.00  5.08           C  
ATOM    681  CD2 TYR A  47      -1.330  30.759   2.097  1.00  5.08           C  
ATOM    682  CE1 TYR A  47      -3.823  30.811   0.912  1.00  5.08           C  
ATOM    683  CE2 TYR A  47      -2.395  30.211   2.740  1.00  5.08           C  
ATOM    684  CZ  TYR A  47      -3.643  30.238   2.162  1.00  5.08           C  
ATOM    685  OH  TYR A  47      -4.714  29.703   2.841  1.00  5.08           O  
ATOM    686  H   TYR A  47      -1.468  34.233  -0.801  1.00  5.08           H  
ATOM    687  HA  TYR A  47      -0.045  33.434   1.705  1.00  5.08           H  
ATOM    688 1HB  TYR A  47      -0.492  31.920  -0.880  1.00  5.08           H  
ATOM    689 2HB  TYR A  47       0.565  31.356   0.410  1.00  5.08           H  
ATOM    690  HD1 TYR A  47      -2.868  31.824  -0.720  1.00  5.08           H  
ATOM    691  HD2 TYR A  47      -0.346  30.744   2.564  1.00  5.08           H  
ATOM    692  HE1 TYR A  47      -4.809  30.837   0.449  1.00  5.08           H  
ATOM    693  HE2 TYR A  47      -2.255  29.756   3.717  1.00  5.08           H  
ATOM    694  HH  TYR A  47      -5.459  29.614   2.237  1.00  5.08           H  
ATOM    695  N   SER A  48       1.145  35.135  -0.535  1.00  5.95           N  
ATOM    696  CA  SER A  48       2.331  35.708  -1.158  1.00  5.95           C  
ATOM    697  C   SER A  48       3.431  35.992  -0.151  1.00  5.95           C  
ATOM    698  O   SER A  48       3.169  36.454   0.956  1.00  5.95           O  
ATOM    699  CB  SER A  48       1.969  36.970  -1.906  1.00  5.95           C  
ATOM    700  OG  SER A  48       3.114  37.574  -2.444  1.00  5.95           O  
ATOM    701  H   SER A  48       0.277  35.671  -0.549  1.00  5.95           H  
ATOM    702  HA  SER A  48       2.712  34.984  -1.877  1.00  5.95           H  
ATOM    703 1HB  SER A  48       1.274  36.724  -2.706  1.00  5.95           H  
ATOM    704 2HB  SER A  48       1.464  37.659  -1.231  1.00  5.95           H  
ATOM    705  HG  SER A  48       3.733  37.655  -1.709  1.00  5.95           H  
ATOM    706  N   ILE A  49       4.673  35.744  -0.550  1.00  7.36           N  
ATOM    707  CA  ILE A  49       5.817  36.027   0.304  1.00  7.36           C  
ATOM    708  C   ILE A  49       6.621  37.150  -0.334  1.00  7.36           C  
ATOM    709  O   ILE A  49       7.020  37.036  -1.494  1.00  7.36           O  
ATOM    710  CB  ILE A  49       6.714  34.783   0.467  1.00  7.36           C  
ATOM    711  CG1 ILE A  49       5.916  33.619   1.056  1.00  7.36           C  
ATOM    712  CG2 ILE A  49       7.860  35.123   1.400  1.00  7.36           C  
ATOM    713  CD1 ILE A  49       6.645  32.312   1.040  1.00  7.36           C  
ATOM    714  H   ILE A  49       4.824  35.353  -1.470  1.00  7.36           H  
ATOM    715  HA  ILE A  49       5.471  36.357   1.285  1.00  7.36           H  
ATOM    716  HB  ILE A  49       7.103  34.475  -0.504  1.00  7.36           H  
ATOM    717 1HG1 ILE A  49       5.684  33.837   2.059  1.00  7.36           H  
ATOM    718 2HG1 ILE A  49       4.984  33.500   0.500  1.00  7.36           H  
ATOM    719 1HG2 ILE A  49       8.503  34.255   1.524  1.00  7.36           H  
ATOM    720 2HG2 ILE A  49       8.434  35.940   0.978  1.00  7.36           H  
ATOM    721 3HG2 ILE A  49       7.458  35.424   2.368  1.00  7.36           H  
ATOM    722 1HD1 ILE A  49       6.010  31.542   1.478  1.00  7.36           H  
ATOM    723 2HD1 ILE A  49       6.884  32.042   0.011  1.00  7.36           H  
ATOM    724 3HD1 ILE A  49       7.565  32.398   1.617  1.00  7.36           H  
ATOM    725  N   GLY A  50       6.843  38.242   0.384  1.00  9.15           N  
ATOM    726  CA  GLY A  50       7.576  39.333  -0.236  1.00  9.15           C  
ATOM    727  C   GLY A  50       9.055  38.966  -0.313  1.00  9.15           C  
ATOM    728  O   GLY A  50       9.515  38.150   0.478  1.00  9.15           O  
ATOM    729  H   GLY A  50       6.494  38.309   1.330  1.00  9.15           H  
ATOM    730 1HA  GLY A  50       7.160  39.504  -1.227  1.00  9.15           H  
ATOM    731 2HA  GLY A  50       7.445  40.243   0.353  1.00  9.15           H  
ATOM    732  N   PRO A  51       9.826  39.591  -1.214  1.00 10.85           N  
ATOM    733  CA  PRO A  51      11.254  39.398  -1.425  1.00 10.85           C  
ATOM    734  C   PRO A  51      12.168  39.978  -0.348  1.00 10.85           C  
ATOM    735  O   PRO A  51      13.357  39.660  -0.312  1.00 10.85           O  
ATOM    736  CB  PRO A  51      11.481  40.131  -2.751  1.00 10.85           C  
ATOM    737  CG  PRO A  51      10.406  41.196  -2.792  1.00 10.85           C  
ATOM    738  CD  PRO A  51       9.209  40.563  -2.133  1.00 10.85           C  
ATOM    739  HA  PRO A  51      11.448  38.321  -1.543  1.00 10.85           H  
ATOM    740 1HB  PRO A  51      12.495  40.554  -2.768  1.00 10.85           H  
ATOM    741 2HB  PRO A  51      11.414  39.422  -3.588  1.00 10.85           H  
ATOM    742 1HG  PRO A  51      10.751  42.099  -2.264  1.00 10.85           H  
ATOM    743 2HG  PRO A  51      10.210  41.497  -3.833  1.00 10.85           H  
ATOM    744 1HD  PRO A  51       8.641  41.328  -1.587  1.00 10.85           H  
ATOM    745 2HD  PRO A  51       8.602  40.043  -2.891  1.00 10.85           H  
ATOM    746  N   GLY A  52      11.648  40.863   0.499  1.00 11.78           N  
ATOM    747  CA  GLY A  52      12.530  41.500   1.463  1.00 11.78           C  
ATOM    748  C   GLY A  52      12.709  40.649   2.719  1.00 11.78           C  
ATOM    749  O   GLY A  52      11.963  39.698   2.928  1.00 11.78           O  
ATOM    750  H   GLY A  52      10.670  41.101   0.467  1.00 11.78           H  
ATOM    751 1HA  GLY A  52      13.485  41.663   0.972  1.00 11.78           H  
ATOM    752 2HA  GLY A  52      12.124  42.476   1.727  1.00 11.78           H  
ATOM    753  N   PRO A  53      13.571  41.079   3.661  1.00 11.48           N  
ATOM    754  CA  PRO A  53      13.920  40.408   4.912  1.00 11.48           C  
ATOM    755  C   PRO A  53      12.747  40.095   5.836  1.00 11.48           C  
ATOM    756  O   PRO A  53      12.861  39.239   6.713  1.00 11.48           O  
ATOM    757  CB  PRO A  53      14.834  41.438   5.588  1.00 11.48           C  
ATOM    758  CG  PRO A  53      15.408  42.254   4.464  1.00 11.48           C  
ATOM    759  CD  PRO A  53      14.299  42.356   3.453  1.00 11.48           C  
ATOM    760  HA  PRO A  53      14.477  39.490   4.677  1.00 11.48           H  
ATOM    761 1HB  PRO A  53      14.252  42.041   6.300  1.00 11.48           H  
ATOM    762 2HB  PRO A  53      15.609  40.920   6.172  1.00 11.48           H  
ATOM    763 1HG  PRO A  53      15.726  43.238   4.840  1.00 11.48           H  
ATOM    764 2HG  PRO A  53      16.307  41.765   4.058  1.00 11.48           H  
ATOM    765 1HD  PRO A  53      13.649  43.219   3.663  1.00 11.48           H  
ATOM    766 2HD  PRO A  53      14.772  42.417   2.474  1.00 11.48           H  
ATOM    767  N   GLY A  54      11.641  40.825   5.692  1.00 10.14           N  
ATOM    768  CA  GLY A  54      10.487  40.589   6.546  1.00 10.14           C  
ATOM    769  C   GLY A  54       9.631  39.411   6.075  1.00 10.14           C  
ATOM    770  O   GLY A  54       8.805  38.904   6.838  1.00 10.14           O  
ATOM    771  H   GLY A  54      11.589  41.532   4.978  1.00 10.14           H  
ATOM    772 1HA  GLY A  54      10.828  40.406   7.564  1.00 10.14           H  
ATOM    773 2HA  GLY A  54       9.877  41.490   6.577  1.00 10.14           H  
ATOM    774  N   TYR A  55       9.787  39.015   4.801  1.00  8.37           N  
ATOM    775  CA  TYR A  55       9.010  37.925   4.209  1.00  8.37           C  
ATOM    776  C   TYR A  55       7.530  38.013   4.603  1.00  8.37           C  
ATOM    777  O   TYR A  55       6.950  37.057   5.128  1.00  8.37           O  
ATOM    778  CB  TYR A  55       9.646  36.593   4.574  1.00  8.37           C  
ATOM    779  CG  TYR A  55      11.078  36.535   4.071  1.00  8.37           C  
ATOM    780  CD1 TYR A  55      12.129  36.620   4.965  1.00  8.37           C  
ATOM    781  CD2 TYR A  55      11.338  36.439   2.708  1.00  8.37           C  
ATOM    782  CE1 TYR A  55      13.430  36.603   4.507  1.00  8.37           C  
ATOM    783  CE2 TYR A  55      12.638  36.425   2.249  1.00  8.37           C  
ATOM    784  CZ  TYR A  55      13.685  36.505   3.144  1.00  8.37           C  
ATOM    785  OH  TYR A  55      14.989  36.491   2.691  1.00  8.37           O  
ATOM    786  H   TYR A  55      10.512  39.443   4.229  1.00  8.37           H  
ATOM    787  HA  TYR A  55       9.064  38.026   3.122  1.00  8.37           H  
ATOM    788 1HB  TYR A  55       9.651  36.464   5.658  1.00  8.37           H  
ATOM    789 2HB  TYR A  55       9.087  35.775   4.135  1.00  8.37           H  
ATOM    790  HD1 TYR A  55      11.930  36.709   6.033  1.00  8.37           H  
ATOM    791  HD2 TYR A  55      10.519  36.385   1.998  1.00  8.37           H  
ATOM    792  HE1 TYR A  55      14.251  36.673   5.216  1.00  8.37           H  
ATOM    793  HE2 TYR A  55      12.835  36.357   1.179  1.00  8.37           H  
ATOM    794  HH  TYR A  55      14.991  36.478   1.731  1.00  8.37           H  
ATOM    795  N   GLY A  56       6.915  39.177   4.347  1.00  6.79           N  
ATOM    796  CA  GLY A  56       5.571  39.528   4.831  1.00  6.79           C  
ATOM    797  C   GLY A  56       4.383  38.744   4.261  1.00  6.79           C  
ATOM    798  O   GLY A  56       3.507  39.305   3.607  1.00  6.79           O  
ATOM    799  H   GLY A  56       7.451  39.884   3.867  1.00  6.79           H  
ATOM    800 1HA  GLY A  56       5.567  39.422   5.916  1.00  6.79           H  
ATOM    801 2HA  GLY A  56       5.408  40.587   4.640  1.00  6.79           H  
ATOM    802  N   ARG A  57       4.338  37.460   4.606  1.00  5.68           N  
ATOM    803  CA  ARG A  57       3.304  36.480   4.249  1.00  5.68           C  
ATOM    804  C   ARG A  57       2.231  36.391   5.336  1.00  5.68           C  
ATOM    805  O   ARG A  57       1.438  35.454   5.403  1.00  5.68           O  
ATOM    806  CB  ARG A  57       3.946  35.127   4.052  1.00  5.68           C  
ATOM    807  CG  ARG A  57       4.520  34.499   5.316  1.00  5.68           C  
ATOM    808  CD  ARG A  57       5.195  33.196   5.040  1.00  5.68           C  
ATOM    809  NE  ARG A  57       5.707  32.582   6.260  1.00  5.68           N  
ATOM    810  CZ  ARG A  57       6.935  32.817   6.762  1.00  5.68           C  
ATOM    811  NH1 ARG A  57       7.741  33.638   6.133  1.00  5.68           N  
ATOM    812  NH2 ARG A  57       7.324  32.228   7.881  1.00  5.68           N  
ATOM    813  H   ARG A  57       5.146  37.125   5.124  1.00  5.68           H  
ATOM    814  HA  ARG A  57       2.832  36.789   3.319  1.00  5.68           H  
ATOM    815 1HB  ARG A  57       3.250  34.437   3.575  1.00  5.68           H  
ATOM    816 2HB  ARG A  57       4.772  35.276   3.386  1.00  5.68           H  
ATOM    817 1HG  ARG A  57       5.254  35.180   5.748  1.00  5.68           H  
ATOM    818 2HG  ARG A  57       3.718  34.330   6.035  1.00  5.68           H  
ATOM    819 1HD  ARG A  57       4.493  32.507   4.573  1.00  5.68           H  
ATOM    820 2HD  ARG A  57       6.037  33.366   4.373  1.00  5.68           H  
ATOM    821  HE  ARG A  57       5.103  31.945   6.763  1.00  5.68           H  
ATOM    822 1HH1 ARG A  57       7.426  34.075   5.274  1.00  5.68           H  
ATOM    823 2HH1 ARG A  57       8.662  33.829   6.500  1.00  5.68           H  
ATOM    824 1HH2 ARG A  57       6.700  31.597   8.364  1.00  5.68           H  
ATOM    825 2HH2 ARG A  57       8.246  32.409   8.253  1.00  5.68           H  
ATOM    826  N   LYS A  58       2.232  37.395   6.194  1.00  5.06           N  
ATOM    827  CA  LYS A  58       1.367  37.544   7.356  1.00  5.06           C  
ATOM    828  C   LYS A  58       0.065  38.273   7.013  1.00  5.06           C  
ATOM    829  O   LYS A  58      -0.705  38.637   7.903  1.00  5.06           O  
ATOM    830  CB  LYS A  58       2.138  38.324   8.417  1.00  5.06           C  
ATOM    831  CG  LYS A  58       3.385  37.596   8.930  1.00  5.06           C  
ATOM    832  CD  LYS A  58       4.149  38.430   9.956  1.00  5.06           C  
ATOM    833  CE  LYS A  58       5.399  37.699  10.445  1.00  5.06           C  
ATOM    834  NZ  LYS A  58       6.193  38.525  11.398  1.00  5.06           N  
ATOM    835  H   LYS A  58       2.913  38.121   6.029  1.00  5.06           H  
ATOM    836  HA  LYS A  58       1.117  36.552   7.736  1.00  5.06           H  
ATOM    837 1HB  LYS A  58       2.449  39.284   8.006  1.00  5.06           H  
ATOM    838 2HB  LYS A  58       1.488  38.523   9.269  1.00  5.06           H  
ATOM    839 1HG  LYS A  58       3.092  36.648   9.386  1.00  5.06           H  
ATOM    840 2HG  LYS A  58       4.048  37.382   8.088  1.00  5.06           H  
ATOM    841 1HD  LYS A  58       4.448  39.376   9.504  1.00  5.06           H  
ATOM    842 2HD  LYS A  58       3.503  38.642  10.809  1.00  5.06           H  
ATOM    843 1HE  LYS A  58       5.098  36.777  10.940  1.00  5.06           H  
ATOM    844 2HE  LYS A  58       6.026  37.450   9.585  1.00  5.06           H  
ATOM    845 1HZ  LYS A  58       7.007  38.006  11.695  1.00  5.06           H  
ATOM    846 2HZ  LYS A  58       6.487  39.377  10.938  1.00  5.06           H  
ATOM    847 3HZ  LYS A  58       5.627  38.753  12.203  1.00  5.06           H  
ATOM    848  N   LYS A  59      -0.141  38.508   5.716  1.00  4.79           N  
ATOM    849  CA  LYS A  59      -1.269  39.249   5.160  1.00  4.79           C  
ATOM    850  C   LYS A  59      -2.549  38.435   4.951  1.00  4.79           C  
ATOM    851  O   LYS A  59      -3.579  38.999   4.588  1.00  4.79           O  
ATOM    852  CB  LYS A  59      -0.853  39.832   3.817  1.00  4.79           C  
ATOM    853  CG  LYS A  59       0.258  40.864   3.900  1.00  4.79           C  
ATOM    854  CD  LYS A  59       0.641  41.367   2.516  1.00  4.79           C  
ATOM    855  CE  LYS A  59       1.777  42.380   2.583  1.00  4.79           C  
ATOM    856  NZ  LYS A  59       2.179  42.845   1.227  1.00  4.79           N  
ATOM    857  H   LYS A  59       0.546  38.152   5.068  1.00  4.79           H  
ATOM    858  HA  LYS A  59      -1.506  40.065   5.845  1.00  4.79           H  
ATOM    859 1HB  LYS A  59      -0.505  39.024   3.166  1.00  4.79           H  
ATOM    860 2HB  LYS A  59      -1.712  40.294   3.334  1.00  4.79           H  
ATOM    861 1HG  LYS A  59      -0.067  41.704   4.513  1.00  4.79           H  
ATOM    862 2HG  LYS A  59       1.137  40.413   4.366  1.00  4.79           H  
ATOM    863 1HD  LYS A  59       0.964  40.517   1.907  1.00  4.79           H  
ATOM    864 2HD  LYS A  59      -0.223  41.828   2.042  1.00  4.79           H  
ATOM    865 1HE  LYS A  59       1.459  43.238   3.173  1.00  4.79           H  
ATOM    866 2HE  LYS A  59       2.639  41.916   3.068  1.00  4.79           H  
ATOM    867 1HZ  LYS A  59       2.935  43.508   1.310  1.00  4.79           H  
ATOM    868 2HZ  LYS A  59       2.486  42.052   0.683  1.00  4.79           H  
ATOM    869 3HZ  LYS A  59       1.393  43.283   0.772  1.00  4.79           H  
ATOM    870  N   ARG A  60      -2.499  37.120   5.136  1.00  4.76           N  
ATOM    871  CA  ARG A  60      -3.699  36.309   4.931  1.00  4.76           C  
ATOM    872  C   ARG A  60      -4.818  36.763   5.865  1.00  4.76           C  
ATOM    873  O   ARG A  60      -4.581  36.939   7.068  1.00  4.76           O  
ATOM    874  CB  ARG A  60      -3.436  34.831   5.200  1.00  4.76           C  
ATOM    875  CG  ARG A  60      -4.621  33.928   4.844  1.00  4.76           C  
ATOM    876  CD  ARG A  60      -4.323  32.476   4.937  1.00  4.76           C  
ATOM    877  NE  ARG A  60      -4.099  32.045   6.312  1.00  4.76           N  
ATOM    878  CZ  ARG A  60      -3.990  30.759   6.726  1.00  4.76           C  
ATOM    879  NH1 ARG A  60      -4.120  29.747   5.883  1.00  4.76           N  
ATOM    880  NH2 ARG A  60      -3.756  30.508   8.004  1.00  4.76           N  
ATOM    881  H   ARG A  60      -1.636  36.682   5.424  1.00  4.76           H  
ATOM    882  HA  ARG A  60      -4.023  36.427   3.895  1.00  4.76           H  
ATOM    883 1HB  ARG A  60      -2.576  34.493   4.628  1.00  4.76           H  
ATOM    884 2HB  ARG A  60      -3.209  34.687   6.254  1.00  4.76           H  
ATOM    885 1HG  ARG A  60      -5.443  34.140   5.520  1.00  4.76           H  
ATOM    886 2HG  ARG A  60      -4.939  34.145   3.829  1.00  4.76           H  
ATOM    887 1HD  ARG A  60      -5.146  31.901   4.519  1.00  4.76           H  
ATOM    888 2HD  ARG A  60      -3.419  32.284   4.372  1.00  4.76           H  
ATOM    889  HE  ARG A  60      -3.994  32.769   7.010  1.00  4.76           H  
ATOM    890 1HH1 ARG A  60      -4.313  29.898   4.887  1.00  4.76           H  
ATOM    891 2HH1 ARG A  60      -4.037  28.800   6.224  1.00  4.76           H  
ATOM    892 1HH2 ARG A  60      -3.657  31.271   8.658  1.00  4.76           H  
ATOM    893 2HH2 ARG A  60      -3.675  29.554   8.324  1.00  4.76           H  
ATOM    894  N   ARG A  61      -6.038  36.918   5.340  1.00  4.91           N  
ATOM    895  CA  ARG A  61      -7.165  37.314   6.192  1.00  4.91           C  
ATOM    896  C   ARG A  61      -8.450  36.555   5.877  1.00  4.91           C  
ATOM    897  O   ARG A  61      -8.823  36.380   4.716  1.00  4.91           O  
ATOM    898  CB  ARG A  61      -7.468  38.811   6.078  1.00  4.91           C  
ATOM    899  CG  ARG A  61      -6.371  39.768   6.583  1.00  4.91           C  
ATOM    900  CD  ARG A  61      -6.230  39.726   8.063  1.00  4.91           C  
ATOM    901  NE  ARG A  61      -5.258  40.696   8.541  1.00  4.91           N  
ATOM    902  CZ  ARG A  61      -3.921  40.482   8.613  1.00  4.91           C  
ATOM    903  NH1 ARG A  61      -3.403  39.332   8.243  1.00  4.91           N  
ATOM    904  NH2 ARG A  61      -3.127  41.443   9.064  1.00  4.91           N  
ATOM    905  H   ARG A  61      -6.172  36.758   4.335  1.00  4.91           H  
ATOM    906  HA  ARG A  61      -6.895  37.105   7.228  1.00  4.91           H  
ATOM    907 1HB  ARG A  61      -7.653  39.054   5.032  1.00  4.91           H  
ATOM    908 2HB  ARG A  61      -8.385  39.035   6.626  1.00  4.91           H  
ATOM    909 1HG  ARG A  61      -5.418  39.515   6.147  1.00  4.91           H  
ATOM    910 2HG  ARG A  61      -6.633  40.788   6.299  1.00  4.91           H  
ATOM    911 1HD  ARG A  61      -7.191  39.944   8.528  1.00  4.91           H  
ATOM    912 2HD  ARG A  61      -5.898  38.733   8.368  1.00  4.91           H  
ATOM    913  HE  ARG A  61      -5.604  41.594   8.839  1.00  4.91           H  
ATOM    914 1HH1 ARG A  61      -3.990  38.566   7.887  1.00  4.91           H  
ATOM    915 2HH1 ARG A  61      -2.391  39.176   8.299  1.00  4.91           H  
ATOM    916 1HH2 ARG A  61      -3.520  42.327   9.350  1.00  4.91           H  
ATOM    917 2HH2 ARG A  61      -2.128  41.294   9.124  1.00  4.91           H  
ATOM    918  N   GLN A  62      -9.161  36.134   6.914  1.00  5.24           N  
ATOM    919  CA  GLN A  62     -10.444  35.492   6.691  1.00  5.24           C  
ATOM    920  C   GLN A  62     -11.498  36.576   6.540  1.00  5.24           C  
ATOM    921  O   GLN A  62     -11.550  37.504   7.345  1.00  5.24           O  
ATOM    922  CB  GLN A  62     -10.810  34.539   7.833  1.00  5.24           C  
ATOM    923  CG  GLN A  62     -12.085  33.734   7.571  1.00  5.24           C  
ATOM    924  CD  GLN A  62     -12.412  32.730   8.675  1.00  5.24           C  
ATOM    925  OE1 GLN A  62     -12.598  33.104   9.844  1.00  5.24           O  
ATOM    926  NE2 GLN A  62     -12.488  31.456   8.312  1.00  5.24           N  
ATOM    927  H   GLN A  62      -8.821  36.274   7.855  1.00  5.24           H  
ATOM    928  HA  GLN A  62     -10.400  34.923   5.763  1.00  5.24           H  
ATOM    929 1HB  GLN A  62      -9.991  33.839   8.004  1.00  5.24           H  
ATOM    930 2HB  GLN A  62     -10.955  35.108   8.750  1.00  5.24           H  
ATOM    931 1HG  GLN A  62     -12.918  34.424   7.473  1.00  5.24           H  
ATOM    932 2HG  GLN A  62     -11.957  33.181   6.639  1.00  5.24           H  
ATOM    933 1HE2 GLN A  62     -12.699  30.748   8.986  1.00  5.24           H  
ATOM    934 2HE2 GLN A  62     -12.331  31.198   7.358  1.00  5.24           H  
ATOM    935  N   ARG A  63     -12.330  36.466   5.517  1.00  5.76           N  
ATOM    936  CA  ARG A  63     -13.373  37.456   5.277  1.00  5.76           C  
ATOM    937  C   ARG A  63     -14.747  36.801   5.288  1.00  5.76           C  
ATOM    938  O   ARG A  63     -15.289  36.445   4.242  1.00  5.76           O  
ATOM    939  CB  ARG A  63     -13.122  38.165   3.954  1.00  5.76           C  
ATOM    940  CG  ARG A  63     -11.800  38.973   3.907  1.00  5.76           C  
ATOM    941  CD  ARG A  63     -11.574  39.628   2.579  1.00  5.76           C  
ATOM    942  NE  ARG A  63     -10.376  40.495   2.573  1.00  5.76           N  
ATOM    943  CZ  ARG A  63      -9.107  40.075   2.331  1.00  5.76           C  
ATOM    944  NH1 ARG A  63      -8.863  38.808   2.083  1.00  5.76           N  
ATOM    945  NH2 ARG A  63      -8.105  40.943   2.344  1.00  5.76           N  
ATOM    946  H   ARG A  63     -12.228  35.689   4.879  1.00  5.76           H  
ATOM    947  HA  ARG A  63     -13.343  38.199   6.077  1.00  5.76           H  
ATOM    948 1HB  ARG A  63     -13.089  37.435   3.146  1.00  5.76           H  
ATOM    949 2HB  ARG A  63     -13.945  38.850   3.744  1.00  5.76           H  
ATOM    950 1HG  ARG A  63     -11.821  39.746   4.671  1.00  5.76           H  
ATOM    951 2HG  ARG A  63     -10.956  38.302   4.096  1.00  5.76           H  
ATOM    952 1HD  ARG A  63     -11.443  38.859   1.815  1.00  5.76           H  
ATOM    953 2HD  ARG A  63     -12.433  40.243   2.330  1.00  5.76           H  
ATOM    954  HE  ARG A  63     -10.514  41.483   2.757  1.00  5.76           H  
ATOM    955 1HH1 ARG A  63      -9.617  38.139   2.070  1.00  5.76           H  
ATOM    956 2HH1 ARG A  63      -7.900  38.483   1.891  1.00  5.76           H  
ATOM    957 1HH2 ARG A  63      -8.282  41.917   2.534  1.00  5.76           H  
ATOM    958 2HH2 ARG A  63      -7.156  40.627   2.166  1.00  5.76           H  
ATOM    959  N   ARG A  64     -15.284  36.594   6.482  1.00  6.40           N  
ATOM    960  CA  ARG A  64     -16.553  35.888   6.622  1.00  6.40           C  
ATOM    961  C   ARG A  64     -17.689  36.736   6.071  1.00  6.40           C  
ATOM    962  O   ARG A  64     -17.734  37.948   6.322  1.00  6.40           O  
ATOM    963  CB  ARG A  64     -16.843  35.575   8.082  1.00  6.40           C  
ATOM    964  CG  ARG A  64     -15.865  34.616   8.726  1.00  6.40           C  
ATOM    965  CD  ARG A  64     -16.225  34.268  10.132  1.00  6.40           C  
ATOM    966  NE  ARG A  64     -15.187  33.464  10.727  1.00  6.40           N  
ATOM    967  CZ  ARG A  64     -15.235  32.812  11.888  1.00  6.40           C  
ATOM    968  NH1 ARG A  64     -16.310  32.819  12.649  1.00  6.40           N  
ATOM    969  NH2 ARG A  64     -14.150  32.159  12.236  1.00  6.40           N  
ATOM    970  H   ARG A  64     -14.794  36.917   7.306  1.00  6.40           H  
ATOM    971  HA  ARG A  64     -16.505  34.957   6.056  1.00  6.40           H  
ATOM    972 1HB  ARG A  64     -16.838  36.497   8.659  1.00  6.40           H  
ATOM    973 2HB  ARG A  64     -17.840  35.141   8.163  1.00  6.40           H  
ATOM    974 1HG  ARG A  64     -15.824  33.692   8.147  1.00  6.40           H  
ATOM    975 2HG  ARG A  64     -14.875  35.071   8.744  1.00  6.40           H  
ATOM    976 1HD  ARG A  64     -16.337  35.175  10.723  1.00  6.40           H  
ATOM    977 2HD  ARG A  64     -17.153  33.698  10.150  1.00  6.40           H  
ATOM    978  HE  ARG A  64     -14.299  33.401  10.235  1.00  6.40           H  
ATOM    979 1HH1 ARG A  64     -17.130  33.328  12.356  1.00  6.40           H  
ATOM    980 2HH1 ARG A  64     -16.313  32.315  13.524  1.00  6.40           H  
ATOM    981 1HH2 ARG A  64     -13.349  32.208  11.587  1.00  6.40           H  
ATOM    982 2HH2 ARG A  64     -14.106  31.642  13.100  1.00  6.40           H  
ATOM    983  N   ARG A  65     -18.603  36.099   5.347  1.00  7.07           N  
ATOM    984  CA  ARG A  65     -19.778  36.766   4.803  1.00  7.07           C  
ATOM    985  C   ARG A  65     -20.990  35.850   4.909  1.00  7.07           C  
ATOM    986  O   ARG A  65     -21.382  35.477   6.012  1.00  7.07           O  
ATOM    987  OXT ARG A  65     -21.348  35.238   3.904  1.00  7.07           O  
ATOM    988  CB  ARG A  65     -19.574  37.184   3.346  1.00  7.07           C  
ATOM    989  CG  ARG A  65     -18.512  38.282   3.092  1.00  7.07           C  
ATOM    990  CD  ARG A  65     -18.966  39.608   3.613  1.00  7.07           C  
ATOM    991  NE  ARG A  65     -18.028  40.685   3.309  1.00  7.07           N  
ATOM    992  CZ  ARG A  65     -16.942  41.012   4.047  1.00  7.07           C  
ATOM    993  NH1 ARG A  65     -16.633  40.345   5.139  1.00  7.07           N  
ATOM    994  NH2 ARG A  65     -16.179  42.026   3.667  1.00  7.07           N  
ATOM    995  H   ARG A  65     -18.476  35.113   5.170  1.00  7.07           H  
ATOM    996  HA  ARG A  65     -19.974  37.663   5.391  1.00  7.07           H  
ATOM    997 1HB  ARG A  65     -19.282  36.314   2.760  1.00  7.07           H  
ATOM    998 2HB  ARG A  65     -20.518  37.547   2.939  1.00  7.07           H  
ATOM    999 1HG  ARG A  65     -17.566  38.022   3.566  1.00  7.07           H  
ATOM   1000 2HG  ARG A  65     -18.355  38.383   2.018  1.00  7.07           H  
ATOM   1001 1HD  ARG A  65     -19.929  39.862   3.173  1.00  7.07           H  
ATOM   1002 2HD  ARG A  65     -19.070  39.548   4.697  1.00  7.07           H  
ATOM   1003  HE  ARG A  65     -18.212  41.239   2.485  1.00  7.07           H  
ATOM   1004 1HH1 ARG A  65     -17.205  39.548   5.462  1.00  7.07           H  
ATOM   1005 2HH1 ARG A  65     -15.825  40.610   5.675  1.00  7.07           H  
ATOM   1006 1HH2 ARG A  65     -16.410  42.547   2.831  1.00  7.07           H  
ATOM   1007 2HH2 ARG A  65     -15.371  42.280   4.213  1.00  7.07           H  
TER    1008
ENDMDL

