REMARK ID 379090 MODEL 1 2022-07-23_00000231_2_19
PFRMAT TS
TARGET 2022-07-23_00000231_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026   0.358  -0.290  1.00  5.98           N  
ATOM      2  CA  MET A   1       1.407   0.170  -0.101  1.00  5.98           C  
ATOM      3  C   MET A   1       2.139   1.471   0.216  1.00  5.98           C  
ATOM      4  O   MET A   1       3.283   1.654  -0.198  1.00  5.98           O  
ATOM      5  CB  MET A   1       2.028  -0.465  -1.345  1.00  5.98           C  
ATOM      6  CG  MET A   1       1.546  -1.879  -1.650  1.00  5.98           C  
ATOM      7  SD  MET A   1       1.945  -3.052  -0.334  1.00  5.98           S  
ATOM      8  CE  MET A   1       3.728  -3.165  -0.507  1.00  5.98           C  
ATOM      9 1H   MET A   1      -0.378  -0.370  -0.897  1.00  5.98           H  
ATOM     10 2H   MET A   1      -0.501   0.308   0.599  1.00  5.98           H  
ATOM     11 3H   MET A   1      -0.193   1.257  -0.719  1.00  5.98           H  
ATOM     12  HA  MET A   1       1.553  -0.504   0.744  1.00  5.98           H  
ATOM     13 1HB  MET A   1       1.809   0.154  -2.215  1.00  5.98           H  
ATOM     14 2HB  MET A   1       3.114  -0.496  -1.234  1.00  5.98           H  
ATOM     15 1HG  MET A   1       0.466  -1.871  -1.791  1.00  5.98           H  
ATOM     16 2HG  MET A   1       2.008  -2.229  -2.573  1.00  5.98           H  
ATOM     17 1HE  MET A   1       4.124  -3.855   0.239  1.00  5.98           H  
ATOM     18 2HE  MET A   1       3.974  -3.530  -1.505  1.00  5.98           H  
ATOM     19 3HE  MET A   1       4.174  -2.179  -0.363  1.00  5.98           H  
ATOM     20  N   LEU A   2       1.546   2.357   1.023  1.00  5.36           N  
ATOM     21  CA  LEU A   2       2.216   3.638   1.295  1.00  5.36           C  
ATOM     22  C   LEU A   2       3.346   3.513   2.316  1.00  5.36           C  
ATOM     23  O   LEU A   2       4.059   4.469   2.596  1.00  5.36           O  
ATOM     24  CB  LEU A   2       1.215   4.711   1.738  1.00  5.36           C  
ATOM     25  CG  LEU A   2       0.196   5.160   0.659  1.00  5.36           C  
ATOM     26  CD1 LEU A   2      -0.798   6.129   1.267  1.00  5.36           C  
ATOM     27  CD2 LEU A   2       0.936   5.821  -0.502  1.00  5.36           C  
ATOM     28  H   LEU A   2       0.634   2.198   1.423  1.00  5.36           H  
ATOM     29  HA  LEU A   2       2.655   3.985   0.360  1.00  5.36           H  
ATOM     30 1HB  LEU A   2       0.657   4.335   2.594  1.00  5.36           H  
ATOM     31 2HB  LEU A   2       1.774   5.594   2.054  1.00  5.36           H  
ATOM     32  HG  LEU A   2      -0.352   4.294   0.294  1.00  5.36           H  
ATOM     33 1HD1 LEU A   2      -1.515   6.434   0.505  1.00  5.36           H  
ATOM     34 2HD1 LEU A   2      -1.325   5.646   2.089  1.00  5.36           H  
ATOM     35 3HD1 LEU A   2      -0.269   7.007   1.638  1.00  5.36           H  
ATOM     36 1HD2 LEU A   2       0.211   6.131  -1.254  1.00  5.36           H  
ATOM     37 2HD2 LEU A   2       1.476   6.696  -0.146  1.00  5.36           H  
ATOM     38 3HD2 LEU A   2       1.640   5.115  -0.942  1.00  5.36           H  
ATOM     39  N   ASN A   3       3.568   2.311   2.822  1.00  4.65           N  
ATOM     40  CA  ASN A   3       4.664   2.050   3.741  1.00  4.65           C  
ATOM     41  C   ASN A   3       6.013   2.307   3.051  1.00  4.65           C  
ATOM     42  O   ASN A   3       7.023   2.537   3.711  1.00  4.65           O  
ATOM     43  CB  ASN A   3       4.588   0.628   4.251  1.00  4.65           C  
ATOM     44  CG  ASN A   3       3.461   0.422   5.235  1.00  4.65           C  
ATOM     45  OD1 ASN A   3       2.945   1.374   5.835  1.00  4.65           O  
ATOM     46  ND2 ASN A   3       3.064  -0.813   5.407  1.00  4.65           N  
ATOM     47  H   ASN A   3       2.959   1.555   2.563  1.00  4.65           H  
ATOM     48  HA  ASN A   3       4.587   2.738   4.584  1.00  4.65           H  
ATOM     49 1HB  ASN A   3       4.449  -0.051   3.408  1.00  4.65           H  
ATOM     50 2HB  ASN A   3       5.530   0.365   4.731  1.00  4.65           H  
ATOM     51 1HD2 ASN A   3       2.319  -1.015   6.045  1.00  4.65           H  
ATOM     52 2HD2 ASN A   3       3.504  -1.555   4.904  1.00  4.65           H  
ATOM     53  N   GLN A   4       6.024   2.246   1.711  1.00  3.98           N  
ATOM     54  CA  GLN A   4       7.224   2.467   0.904  1.00  3.98           C  
ATOM     55  C   GLN A   4       7.671   3.938   0.900  1.00  3.98           C  
ATOM     56  O   GLN A   4       8.773   4.252   0.462  1.00  3.98           O  
ATOM     57  CB  GLN A   4       6.975   2.044  -0.556  1.00  3.98           C  
ATOM     58  CG  GLN A   4       6.052   2.997  -1.324  1.00  3.98           C  
ATOM     59  CD  GLN A   4       5.662   2.499  -2.726  1.00  3.98           C  
ATOM     60  OE1 GLN A   4       6.401   1.754  -3.400  1.00  3.98           O  
ATOM     61  NE2 GLN A   4       4.484   2.924  -3.175  1.00  3.98           N  
ATOM     62  H   GLN A   4       5.151   2.055   1.215  1.00  3.98           H  
ATOM     63  HA  GLN A   4       8.033   1.868   1.318  1.00  3.98           H  
ATOM     64 1HB  GLN A   4       7.927   1.996  -1.091  1.00  3.98           H  
ATOM     65 2HB  GLN A   4       6.527   1.052  -0.578  1.00  3.98           H  
ATOM     66 1HG  GLN A   4       5.148   3.162  -0.747  1.00  3.98           H  
ATOM     67 2HG  GLN A   4       6.581   3.941  -1.445  1.00  3.98           H  
ATOM     68 1HE2 GLN A   4       4.146   2.648  -4.073  1.00  3.98           H  
ATOM     69 2HE2 GLN A   4       3.923   3.519  -2.599  1.00  3.98           H  
ATOM     70  N   VAL A   5       6.800   4.843   1.338  1.00  3.47           N  
ATOM     71  CA  VAL A   5       7.045   6.275   1.234  1.00  3.47           C  
ATOM     72  C   VAL A   5       8.080   6.917   2.162  1.00  3.47           C  
ATOM     73  O   VAL A   5       7.939   6.896   3.388  1.00  3.47           O  
ATOM     74  CB  VAL A   5       5.698   6.960   1.527  1.00  3.47           C  
ATOM     75  CG1 VAL A   5       5.847   8.409   1.576  1.00  3.47           C  
ATOM     76  CG2 VAL A   5       4.689   6.574   0.466  1.00  3.47           C  
ATOM     77  H   VAL A   5       5.916   4.544   1.750  1.00  3.47           H  
ATOM     78  HA  VAL A   5       7.349   6.475   0.206  1.00  3.47           H  
ATOM     79  HB  VAL A   5       5.344   6.631   2.504  1.00  3.47           H  
ATOM     80 1HG1 VAL A   5       4.890   8.881   1.797  1.00  3.47           H  
ATOM     81 2HG1 VAL A   5       6.566   8.660   2.340  1.00  3.47           H  
ATOM     82 3HG1 VAL A   5       6.185   8.724   0.667  1.00  3.47           H  
ATOM     83 1HG2 VAL A   5       3.734   7.041   0.693  1.00  3.47           H  
ATOM     84 2HG2 VAL A   5       5.020   6.899  -0.473  1.00  3.47           H  
ATOM     85 3HG2 VAL A   5       4.575   5.503   0.439  1.00  3.47           H  
ATOM     86  N   GLU A   6       9.066   7.606   1.559  1.00  3.17           N  
ATOM     87  CA  GLU A   6      10.063   8.379   2.306  1.00  3.17           C  
ATOM     88  C   GLU A   6       9.847   9.869   2.024  1.00  3.17           C  
ATOM     89  O   GLU A   6      10.290  10.363   0.984  1.00  3.17           O  
ATOM     90  CB  GLU A   6      11.490   8.005   1.886  1.00  3.17           C  
ATOM     91  CG  GLU A   6      11.910   6.557   2.160  1.00  3.17           C  
ATOM     92  CD  GLU A   6      13.339   6.271   1.709  1.00  3.17           C  
ATOM     93  OE1 GLU A   6      13.966   7.179   1.198  1.00  3.17           O  
ATOM     94  OE2 GLU A   6      13.801   5.167   1.889  1.00  3.17           O  
ATOM     95  H   GLU A   6       9.171   7.541   0.543  1.00  3.17           H  
ATOM     96  HA  GLU A   6       9.933   8.199   3.373  1.00  3.17           H  
ATOM     97 1HB  GLU A   6      11.589   8.169   0.820  1.00  3.17           H  
ATOM     98 2HB  GLU A   6      12.202   8.664   2.383  1.00  3.17           H  
ATOM     99 1HG  GLU A   6      11.822   6.357   3.226  1.00  3.17           H  
ATOM    100 2HG  GLU A   6      11.223   5.890   1.631  1.00  3.17           H  
ATOM    101  N   VAL A   7       9.158  10.590   2.915  1.00  3.11           N  
ATOM    102  CA  VAL A   7       8.784  11.976   2.591  1.00  3.11           C  
ATOM    103  C   VAL A   7       9.944  12.948   2.647  1.00  3.11           C  
ATOM    104  O   VAL A   7      10.709  12.991   3.612  1.00  3.11           O  
ATOM    105  CB  VAL A   7       7.630  12.487   3.477  1.00  3.11           C  
ATOM    106  CG1 VAL A   7       7.330  13.973   3.171  1.00  3.11           C  
ATOM    107  CG2 VAL A   7       6.405  11.652   3.202  1.00  3.11           C  
ATOM    108  H   VAL A   7       8.851  10.163   3.781  1.00  3.11           H  
ATOM    109  HA  VAL A   7       8.418  11.997   1.575  1.00  3.11           H  
ATOM    110  HB  VAL A   7       7.909  12.410   4.526  1.00  3.11           H  
ATOM    111 1HG1 VAL A   7       6.508  14.314   3.798  1.00  3.11           H  
ATOM    112 2HG1 VAL A   7       8.208  14.583   3.374  1.00  3.11           H  
ATOM    113 3HG1 VAL A   7       7.049  14.082   2.120  1.00  3.11           H  
ATOM    114 1HG2 VAL A   7       5.577  11.997   3.819  1.00  3.11           H  
ATOM    115 2HG2 VAL A   7       6.131  11.737   2.148  1.00  3.11           H  
ATOM    116 3HG2 VAL A   7       6.620  10.623   3.439  1.00  3.11           H  
ATOM    117  N   LEU A   8      10.053  13.710   1.570  1.00  3.26           N  
ATOM    118  CA  LEU A   8      11.077  14.705   1.355  1.00  3.26           C  
ATOM    119  C   LEU A   8      10.535  16.137   1.515  1.00  3.26           C  
ATOM    120  O   LEU A   8      11.184  16.979   2.146  1.00  3.26           O  
ATOM    121  CB  LEU A   8      11.614  14.473  -0.061  1.00  3.26           C  
ATOM    122  CG  LEU A   8      12.226  13.063  -0.263  1.00  3.26           C  
ATOM    123  CD1 LEU A   8      12.623  12.863  -1.706  1.00  3.26           C  
ATOM    124  CD2 LEU A   8      13.402  12.893   0.659  1.00  3.26           C  
ATOM    125  H   LEU A   8       9.366  13.575   0.843  1.00  3.26           H  
ATOM    126  HA  LEU A   8      11.872  14.546   2.081  1.00  3.26           H  
ATOM    127 1HB  LEU A   8      10.790  14.586  -0.765  1.00  3.26           H  
ATOM    128 2HB  LEU A   8      12.373  15.222  -0.285  1.00  3.26           H  
ATOM    129  HG  LEU A   8      11.487  12.316  -0.018  1.00  3.26           H  
ATOM    130 1HD1 LEU A   8      13.036  11.873  -1.828  1.00  3.26           H  
ATOM    131 2HD1 LEU A   8      11.742  12.959  -2.334  1.00  3.26           H  
ATOM    132 3HD1 LEU A   8      13.368  13.604  -1.991  1.00  3.26           H  
ATOM    133 1HD2 LEU A   8      13.816  11.891   0.532  1.00  3.26           H  
ATOM    134 2HD2 LEU A   8      14.163  13.636   0.424  1.00  3.26           H  
ATOM    135 3HD2 LEU A   8      13.073  13.021   1.693  1.00  3.26           H  
ATOM    136  N   ARG A   9       9.348  16.410   0.938  1.00  3.60           N  
ATOM    137  CA  ARG A   9       8.738  17.760   0.990  1.00  3.60           C  
ATOM    138  C   ARG A   9       7.212  17.815   1.154  1.00  3.60           C  
ATOM    139  O   ARG A   9       6.490  16.866   0.834  1.00  3.60           O  
ATOM    140  CB  ARG A   9       9.108  18.623  -0.217  1.00  3.60           C  
ATOM    141  CG  ARG A   9      10.579  19.032  -0.343  1.00  3.60           C  
ATOM    142  CD  ARG A   9      10.943  20.014   0.713  1.00  3.60           C  
ATOM    143  NE  ARG A   9      12.297  20.530   0.563  1.00  3.60           N  
ATOM    144  CZ  ARG A   9      13.418  19.958   1.054  1.00  3.60           C  
ATOM    145  NH1 ARG A   9      13.369  18.826   1.725  1.00  3.60           N  
ATOM    146  NH2 ARG A   9      14.587  20.549   0.860  1.00  3.60           N  
ATOM    147  H   ARG A   9       8.868  15.653   0.453  1.00  3.60           H  
ATOM    148  HA  ARG A   9       9.161  18.263   1.860  1.00  3.60           H  
ATOM    149 1HB  ARG A   9       8.824  18.116  -1.133  1.00  3.60           H  
ATOM    150 2HB  ARG A   9       8.540  19.547  -0.176  1.00  3.60           H  
ATOM    151 1HG  ARG A   9      11.245  18.178  -0.280  1.00  3.60           H  
ATOM    152 2HG  ARG A   9      10.720  19.533  -1.288  1.00  3.60           H  
ATOM    153 1HD  ARG A   9      10.251  20.859   0.664  1.00  3.60           H  
ATOM    154 2HD  ARG A   9      10.864  19.543   1.691  1.00  3.60           H  
ATOM    155  HE  ARG A   9      12.401  21.400   0.060  1.00  3.60           H  
ATOM    156 1HH1 ARG A   9      12.476  18.334   1.887  1.00  3.60           H  
ATOM    157 2HH1 ARG A   9      14.218  18.421   2.084  1.00  3.60           H  
ATOM    158 1HH2 ARG A   9      14.634  21.419   0.348  1.00  3.60           H  
ATOM    159 2HH2 ARG A   9      15.430  20.132   1.225  1.00  3.60           H  
ATOM    160  N   GLU A  10       6.739  18.980   1.633  1.00  4.00           N  
ATOM    161  CA  GLU A  10       5.317  19.335   1.815  1.00  4.00           C  
ATOM    162  C   GLU A  10       5.185  20.801   1.338  1.00  4.00           C  
ATOM    163  O   GLU A  10       5.822  21.678   1.916  1.00  4.00           O  
ATOM    164  CB  GLU A  10       4.993  19.193   3.314  1.00  4.00           C  
ATOM    165  CG  GLU A  10       3.556  19.378   3.784  1.00  4.00           C  
ATOM    166  CD  GLU A  10       3.482  19.270   5.339  1.00  4.00           C  
ATOM    167  OE1 GLU A  10       4.526  19.213   5.935  1.00  4.00           O  
ATOM    168  OE2 GLU A  10       2.405  19.196   5.906  1.00  4.00           O  
ATOM    169  H   GLU A  10       7.416  19.691   1.876  1.00  4.00           H  
ATOM    170  HA  GLU A  10       4.677  18.690   1.207  1.00  4.00           H  
ATOM    171 1HB  GLU A  10       5.301  18.200   3.643  1.00  4.00           H  
ATOM    172 2HB  GLU A  10       5.596  19.912   3.870  1.00  4.00           H  
ATOM    173 1HG  GLU A  10       3.164  20.332   3.454  1.00  4.00           H  
ATOM    174 2HG  GLU A  10       2.947  18.597   3.330  1.00  4.00           H  
ATOM    175  N   GLU A  11       4.427  21.042   0.256  1.00  4.29           N  
ATOM    176  CA  GLU A  11       4.381  22.370  -0.411  1.00  4.29           C  
ATOM    177  C   GLU A  11       2.984  22.677  -0.967  1.00  4.29           C  
ATOM    178  O   GLU A  11       2.092  21.841  -0.850  1.00  4.29           O  
ATOM    179  CB  GLU A  11       5.398  22.451  -1.559  1.00  4.29           C  
ATOM    180  CG  GLU A  11       6.914  22.178  -1.214  1.00  4.29           C  
ATOM    181  CD  GLU A  11       7.639  23.210  -0.367  1.00  4.29           C  
ATOM    182  OE1 GLU A  11       7.181  24.308  -0.234  1.00  4.29           O  
ATOM    183  OE2 GLU A  11       8.699  22.880   0.114  1.00  4.29           O  
ATOM    184  H   GLU A  11       3.851  20.281  -0.113  1.00  4.29           H  
ATOM    185  HA  GLU A  11       4.629  23.133   0.315  1.00  4.29           H  
ATOM    186 1HB  GLU A  11       5.097  21.743  -2.309  1.00  4.29           H  
ATOM    187 2HB  GLU A  11       5.345  23.425  -2.029  1.00  4.29           H  
ATOM    188 1HG  GLU A  11       6.995  21.213  -0.736  1.00  4.29           H  
ATOM    189 2HG  GLU A  11       7.454  22.118  -2.132  1.00  4.29           H  
ATOM    190  N   TYR A  12       2.743  23.893  -1.471  1.00  4.32           N  
ATOM    191  CA  TYR A  12       1.445  24.131  -2.107  1.00  4.32           C  
ATOM    192  C   TYR A  12       1.477  24.469  -3.599  1.00  4.32           C  
ATOM    193  O   TYR A  12       2.348  25.174  -4.097  1.00  4.32           O  
ATOM    194  CB  TYR A  12       0.615  25.196  -1.380  1.00  4.32           C  
ATOM    195  CG  TYR A  12       1.239  26.594  -1.097  1.00  4.32           C  
ATOM    196  CD1 TYR A  12       1.235  27.592  -2.041  1.00  4.32           C  
ATOM    197  CD2 TYR A  12       1.701  26.894   0.173  1.00  4.32           C  
ATOM    198  CE1 TYR A  12       1.704  28.849  -1.712  1.00  4.32           C  
ATOM    199  CE2 TYR A  12       2.157  28.133   0.498  1.00  4.32           C  
ATOM    200  CZ  TYR A  12       2.161  29.115  -0.431  1.00  4.32           C  
ATOM    201  OH  TYR A  12       2.616  30.376  -0.090  1.00  4.32           O  
ATOM    202  H   TYR A  12       3.467  24.594  -1.490  1.00  4.32           H  
ATOM    203  HA  TYR A  12       0.869  23.212  -2.036  1.00  4.32           H  
ATOM    204 1HB  TYR A  12      -0.308  25.356  -1.946  1.00  4.32           H  
ATOM    205 2HB  TYR A  12       0.313  24.782  -0.435  1.00  4.32           H  
ATOM    206  HD1 TYR A  12       0.871  27.393  -3.040  1.00  4.32           H  
ATOM    207  HD2 TYR A  12       1.692  26.160   0.917  1.00  4.32           H  
ATOM    208  HE1 TYR A  12       1.709  29.642  -2.460  1.00  4.32           H  
ATOM    209  HE2 TYR A  12       2.508  28.338   1.510  1.00  4.32           H  
ATOM    210  HH  TYR A  12       2.880  30.384   0.833  1.00  4.32           H  
ATOM    211  N   VAL A  13       0.451  23.944  -4.254  1.00  4.04           N  
ATOM    212  CA  VAL A  13      -0.005  24.057  -5.642  1.00  4.04           C  
ATOM    213  C   VAL A  13      -1.499  24.214  -5.498  1.00  4.04           C  
ATOM    214  O   VAL A  13      -1.936  24.417  -4.376  1.00  4.04           O  
ATOM    215  CB  VAL A  13       0.362  22.820  -6.478  1.00  4.04           C  
ATOM    216  CG1 VAL A  13       1.875  22.682  -6.566  1.00  4.04           C  
ATOM    217  CG2 VAL A  13      -0.261  21.579  -5.823  1.00  4.04           C  
ATOM    218  H   VAL A  13      -0.153  23.372  -3.681  1.00  4.04           H  
ATOM    219  HA  VAL A  13       0.417  24.949  -6.104  1.00  4.04           H  
ATOM    220  HB  VAL A  13      -0.019  22.929  -7.489  1.00  4.04           H  
ATOM    221 1HG1 VAL A  13       2.126  21.804  -7.159  1.00  4.04           H  
ATOM    222 2HG1 VAL A  13       2.289  23.573  -7.041  1.00  4.04           H  
ATOM    223 3HG1 VAL A  13       2.301  22.590  -5.596  1.00  4.04           H  
ATOM    224 1HG2 VAL A  13      -0.009  20.707  -6.407  1.00  4.04           H  
ATOM    225 2HG2 VAL A  13       0.113  21.467  -4.823  1.00  4.04           H  
ATOM    226 3HG2 VAL A  13      -1.338  21.676  -5.780  1.00  4.04           H  
ATOM    227  N   GLU A  14      -2.297  24.172  -6.569  1.00  3.59           N  
ATOM    228  CA  GLU A  14      -3.742  24.261  -6.321  1.00  3.59           C  
ATOM    229  C   GLU A  14      -4.066  23.268  -5.218  1.00  3.59           C  
ATOM    230  O   GLU A  14      -3.733  22.090  -5.327  1.00  3.59           O  
ATOM    231  CB  GLU A  14      -4.562  23.950  -7.569  1.00  3.59           C  
ATOM    232  CG  GLU A  14      -6.072  24.102  -7.361  1.00  3.59           C  
ATOM    233  CD  GLU A  14      -6.892  23.802  -8.598  1.00  3.59           C  
ATOM    234  OE1 GLU A  14      -6.320  23.610  -9.644  1.00  3.59           O  
ATOM    235  OE2 GLU A  14      -8.096  23.750  -8.482  1.00  3.59           O  
ATOM    236  H   GLU A  14      -1.930  24.035  -7.499  1.00  3.59           H  
ATOM    237  HA  GLU A  14      -4.003  25.238  -5.966  1.00  3.59           H  
ATOM    238 1HB  GLU A  14      -4.260  24.615  -8.379  1.00  3.59           H  
ATOM    239 2HB  GLU A  14      -4.367  22.927  -7.888  1.00  3.59           H  
ATOM    240 1HG  GLU A  14      -6.386  23.429  -6.564  1.00  3.59           H  
ATOM    241 2HG  GLU A  14      -6.277  25.121  -7.034  1.00  3.59           H  
ATOM    242  N   GLY A  15      -4.749  23.725  -4.175  1.00  3.12           N  
ATOM    243  CA  GLY A  15      -4.974  22.858  -3.032  1.00  3.12           C  
ATOM    244  C   GLY A  15      -3.633  22.596  -2.337  1.00  3.12           C  
ATOM    245  O   GLY A  15      -3.012  23.523  -1.814  1.00  3.12           O  
ATOM    246  H   GLY A  15      -5.043  24.689  -4.145  1.00  3.12           H  
ATOM    247 1HA  GLY A  15      -5.658  23.338  -2.334  1.00  3.12           H  
ATOM    248 2HA  GLY A  15      -5.419  21.922  -3.341  1.00  3.12           H  
ATOM    249  N   TYR A  16      -3.217  21.333  -2.282  1.00  2.72           N  
ATOM    250  CA  TYR A  16      -1.967  21.021  -1.604  1.00  2.72           C  
ATOM    251  C   TYR A  16      -1.037  20.064  -2.368  1.00  2.72           C  
ATOM    252  O   TYR A  16      -1.490  19.135  -3.043  1.00  2.72           O  
ATOM    253  CB  TYR A  16      -2.328  20.344  -0.277  1.00  2.72           C  
ATOM    254  CG  TYR A  16      -3.295  21.126   0.607  1.00  2.72           C  
ATOM    255  CD1 TYR A  16      -4.662  20.908   0.496  1.00  2.72           C  
ATOM    256  CD2 TYR A  16      -2.836  22.052   1.496  1.00  2.72           C  
ATOM    257  CE1 TYR A  16      -5.535  21.620   1.299  1.00  2.72           C  
ATOM    258  CE2 TYR A  16      -3.701  22.759   2.300  1.00  2.72           C  
ATOM    259  CZ  TYR A  16      -5.047  22.542   2.204  1.00  2.72           C  
ATOM    260  OH  TYR A  16      -5.923  23.239   3.007  1.00  2.72           O  
ATOM    261  H   TYR A  16      -3.772  20.609  -2.731  1.00  2.72           H  
ATOM    262  HA  TYR A  16      -1.421  21.947  -1.425  1.00  2.72           H  
ATOM    263 1HB  TYR A  16      -2.781  19.381  -0.489  1.00  2.72           H  
ATOM    264 2HB  TYR A  16      -1.416  20.155   0.297  1.00  2.72           H  
ATOM    265  HD1 TYR A  16      -5.044  20.177  -0.219  1.00  2.72           H  
ATOM    266  HD2 TYR A  16      -1.792  22.231   1.565  1.00  2.72           H  
ATOM    267  HE1 TYR A  16      -6.601  21.461   1.226  1.00  2.72           H  
ATOM    268  HE2 TYR A  16      -3.309  23.493   3.008  1.00  2.72           H  
ATOM    269  HH  TYR A  16      -5.425  23.767   3.642  1.00  2.72           H  
ATOM    270  N   VAL A  17       0.284  20.211  -2.170  1.00  2.43           N  
ATOM    271  CA  VAL A  17       1.178  19.130  -2.583  1.00  2.43           C  
ATOM    272  C   VAL A  17       1.251  18.374  -1.316  1.00  2.43           C  
ATOM    273  O   VAL A  17       1.938  18.797  -0.381  1.00  2.43           O  
ATOM    274  CB  VAL A  17       2.622  19.534  -2.918  1.00  2.43           C  
ATOM    275  CG1 VAL A  17       3.400  18.306  -3.326  1.00  2.43           C  
ATOM    276  CG2 VAL A  17       2.652  20.539  -3.949  1.00  2.43           C  
ATOM    277  H   VAL A  17       0.677  21.002  -1.667  1.00  2.43           H  
ATOM    278  HA  VAL A  17       0.742  18.512  -3.354  1.00  2.43           H  
ATOM    279  HB  VAL A  17       3.091  19.918  -2.035  1.00  2.43           H  
ATOM    280 1HG1 VAL A  17       4.431  18.574  -3.540  1.00  2.43           H  
ATOM    281 2HG1 VAL A  17       3.378  17.578  -2.520  1.00  2.43           H  
ATOM    282 3HG1 VAL A  17       2.946  17.872  -4.203  1.00  2.43           H  
ATOM    283 1HG2 VAL A  17       3.668  20.803  -4.143  1.00  2.43           H  
ATOM    284 2HG2 VAL A  17       2.201  20.159  -4.849  1.00  2.43           H  
ATOM    285 3HG2 VAL A  17       2.111  21.406  -3.598  1.00  2.43           H  
ATOM    286  N   VAL A  18       0.529  17.283  -1.226  1.00  2.24           N  
ATOM    287  CA  VAL A  18       0.450  16.734   0.094  1.00  2.24           C  
ATOM    288  C   VAL A  18       1.782  16.114   0.419  1.00  2.24           C  
ATOM    289  O   VAL A  18       2.245  16.178   1.551  1.00  2.24           O  
ATOM    290  CB  VAL A  18      -0.748  15.778   0.217  1.00  2.24           C  
ATOM    291  CG1 VAL A  18      -2.033  16.573  -0.058  1.00  2.24           C  
ATOM    292  CG2 VAL A  18      -0.646  14.638  -0.724  1.00  2.24           C  
ATOM    293  H   VAL A  18       0.064  16.884  -2.037  1.00  2.24           H  
ATOM    294  HA  VAL A  18       0.277  17.549   0.791  1.00  2.24           H  
ATOM    295  HB  VAL A  18      -0.790  15.388   1.223  1.00  2.24           H  
ATOM    296 1HG1 VAL A  18      -2.903  15.922   0.043  1.00  2.24           H  
ATOM    297 2HG1 VAL A  18      -2.105  17.385   0.660  1.00  2.24           H  
ATOM    298 3HG1 VAL A  18      -2.002  16.979  -1.067  1.00  2.24           H  
ATOM    299 1HG2 VAL A  18      -1.511  14.001  -0.580  1.00  2.24           H  
ATOM    300 2HG2 VAL A  18      -0.624  15.000  -1.729  1.00  2.24           H  
ATOM    301 3HG2 VAL A  18       0.227  14.078  -0.531  1.00  2.24           H  
ATOM    302  N   GLN A  19       2.463  15.617  -0.601  1.00  2.15           N  
ATOM    303  CA  GLN A  19       3.809  15.153  -0.361  1.00  2.15           C  
ATOM    304  C   GLN A  19       4.644  14.881  -1.593  1.00  2.15           C  
ATOM    305  O   GLN A  19       4.155  14.491  -2.658  1.00  2.15           O  
ATOM    306  CB  GLN A  19       3.799  13.901   0.556  1.00  2.15           C  
ATOM    307  CG  GLN A  19       2.971  12.687   0.076  1.00  2.15           C  
ATOM    308  CD  GLN A  19       2.991  11.515   1.089  1.00  2.15           C  
ATOM    309  OE1 GLN A  19       3.365  11.715   2.243  1.00  2.15           O  
ATOM    310  NE2 GLN A  19       2.561  10.324   0.686  1.00  2.15           N  
ATOM    311  H   GLN A  19       2.032  15.586  -1.527  1.00  2.15           H  
ATOM    312  HA  GLN A  19       4.316  15.939   0.191  1.00  2.15           H  
ATOM    313 1HB  GLN A  19       4.830  13.553   0.657  1.00  2.15           H  
ATOM    314 2HB  GLN A  19       3.476  14.155   1.552  1.00  2.15           H  
ATOM    315 1HG  GLN A  19       1.962  12.991   0.008  1.00  2.15           H  
ATOM    316 2HG  GLN A  19       3.294  12.350  -0.895  1.00  2.15           H  
ATOM    317 1HE2 GLN A  19       2.537   9.556   1.322  1.00  2.15           H  
ATOM    318 2HE2 GLN A  19       2.224  10.187  -0.273  1.00  2.15           H  
ATOM    319  N   MET A  20       5.947  14.994  -1.391  1.00  2.15           N  
ATOM    320  CA  MET A  20       6.905  14.429  -2.323  1.00  2.15           C  
ATOM    321  C   MET A  20       7.728  13.450  -1.559  1.00  2.15           C  
ATOM    322  O   MET A  20       8.153  13.742  -0.434  1.00  2.15           O  
ATOM    323  CB  MET A  20       7.793  15.426  -3.044  1.00  2.15           C  
ATOM    324  CG  MET A  20       7.087  16.236  -4.050  1.00  2.15           C  
ATOM    325  SD  MET A  20       8.202  17.071  -5.116  1.00  2.15           S  
ATOM    326  CE  MET A  20       8.850  15.639  -5.882  1.00  2.15           C  
ATOM    327  H   MET A  20       6.266  15.446  -0.532  1.00  2.15           H  
ATOM    328  HA  MET A  20       6.362  13.872  -3.079  1.00  2.15           H  
ATOM    329 1HB  MET A  20       8.248  16.095  -2.323  1.00  2.15           H  
ATOM    330 2HB  MET A  20       8.594  14.888  -3.547  1.00  2.15           H  
ATOM    331 1HG  MET A  20       6.494  15.569  -4.635  1.00  2.15           H  
ATOM    332 2HG  MET A  20       6.436  16.960  -3.574  1.00  2.15           H  
ATOM    333 1HE  MET A  20       9.592  15.922  -6.624  1.00  2.15           H  
ATOM    334 2HE  MET A  20       9.307  14.996  -5.138  1.00  2.15           H  
ATOM    335 3HE  MET A  20       8.051  15.111  -6.337  1.00  2.15           H  
ATOM    336  N   TRP A  21       7.980  12.314  -2.184  1.00  2.23           N  
ATOM    337  CA  TRP A  21       8.716  11.245  -1.551  1.00  2.23           C  
ATOM    338  C   TRP A  21       9.512  10.345  -2.436  1.00  2.23           C  
ATOM    339  O   TRP A  21       9.242  10.210  -3.617  1.00  2.23           O  
ATOM    340  CB  TRP A  21       7.728  10.396  -0.796  1.00  2.23           C  
ATOM    341  CG  TRP A  21       6.525   9.958  -1.554  1.00  2.23           C  
ATOM    342  CD1 TRP A  21       5.430  10.706  -1.668  1.00  2.23           C  
ATOM    343  CD2 TRP A  21       6.204   8.711  -2.205  1.00  2.23           C  
ATOM    344  NE1 TRP A  21       4.457  10.022  -2.314  1.00  2.23           N  
ATOM    345  CE2 TRP A  21       4.898   8.821  -2.643  1.00  2.23           C  
ATOM    346  CE3 TRP A  21       6.878   7.532  -2.419  1.00  2.23           C  
ATOM    347  CZ2 TRP A  21       4.252   7.805  -3.278  1.00  2.23           C  
ATOM    348  CZ3 TRP A  21       6.217   6.499  -3.074  1.00  2.23           C  
ATOM    349  CH2 TRP A  21       4.942   6.633  -3.489  1.00  2.23           C  
ATOM    350  H   TRP A  21       7.588  12.177  -3.116  1.00  2.23           H  
ATOM    351  HA  TRP A  21       9.400  11.701  -0.845  1.00  2.23           H  
ATOM    352 1HB  TRP A  21       8.231   9.502  -0.438  1.00  2.23           H  
ATOM    353 2HB  TRP A  21       7.366  10.926   0.057  1.00  2.23           H  
ATOM    354  HD1 TRP A  21       5.333  11.700  -1.265  1.00  2.23           H  
ATOM    355  HE1 TRP A  21       3.500  10.327  -2.500  1.00  2.23           H  
ATOM    356  HE3 TRP A  21       7.871   7.419  -2.077  1.00  2.23           H  
ATOM    357  HZ2 TRP A  21       3.221   7.924  -3.594  1.00  2.23           H  
ATOM    358  HZ3 TRP A  21       6.732   5.578  -3.233  1.00  2.23           H  
ATOM    359  HH2 TRP A  21       4.455   5.799  -3.993  1.00  2.23           H  
ATOM    360  N   ARG A  22      10.481   9.675  -1.860  1.00  2.38           N  
ATOM    361  CA  ARG A  22      11.217   8.689  -2.626  1.00  2.38           C  
ATOM    362  C   ARG A  22      10.520   7.357  -2.489  1.00  2.38           C  
ATOM    363  O   ARG A  22      10.059   6.999  -1.401  1.00  2.38           O  
ATOM    364  CB  ARG A  22      12.668   8.634  -2.216  1.00  2.38           C  
ATOM    365  CG  ARG A  22      13.517   7.708  -3.036  1.00  2.38           C  
ATOM    366  CD  ARG A  22      14.950   7.946  -2.805  1.00  2.38           C  
ATOM    367  NE  ARG A  22      15.351   7.661  -1.424  1.00  2.38           N  
ATOM    368  CZ  ARG A  22      16.603   7.740  -0.957  1.00  2.38           C  
ATOM    369  NH1 ARG A  22      17.605   8.068  -1.752  1.00  2.38           N  
ATOM    370  NH2 ARG A  22      16.795   7.474   0.312  1.00  2.38           N  
ATOM    371  H   ARG A  22      10.678   9.834  -0.869  1.00  2.38           H  
ATOM    372  HA  ARG A  22      11.199   8.956  -3.674  1.00  2.38           H  
ATOM    373 1HB  ARG A  22      13.105   9.618  -2.288  1.00  2.38           H  
ATOM    374 2HB  ARG A  22      12.750   8.314  -1.179  1.00  2.38           H  
ATOM    375 1HG  ARG A  22      13.297   6.682  -2.748  1.00  2.38           H  
ATOM    376 2HG  ARG A  22      13.306   7.844  -4.103  1.00  2.38           H  
ATOM    377 1HD  ARG A  22      15.525   7.309  -3.478  1.00  2.38           H  
ATOM    378 2HD  ARG A  22      15.178   8.988  -3.016  1.00  2.38           H  
ATOM    379  HE  ARG A  22      14.632   7.404  -0.730  1.00  2.38           H  
ATOM    380 1HH1 ARG A  22      17.429   8.258  -2.733  1.00  2.38           H  
ATOM    381 2HH1 ARG A  22      18.545   8.122  -1.388  1.00  2.38           H  
ATOM    382 1HH2 ARG A  22      15.964   7.226   0.876  1.00  2.38           H  
ATOM    383 2HH2 ARG A  22      17.713   7.515   0.719  1.00  2.38           H  
ATOM    384  N   ARG A  23      10.369   6.652  -3.609  1.00  2.59           N  
ATOM    385  CA  ARG A  23       9.692   5.351  -3.587  1.00  2.59           C  
ATOM    386  C   ARG A  23      10.600   4.202  -3.180  1.00  2.59           C  
ATOM    387  O   ARG A  23      10.182   3.244  -2.533  1.00  2.59           O  
ATOM    388  CB  ARG A  23       9.116   5.035  -4.953  1.00  2.59           C  
ATOM    389  CG  ARG A  23       8.334   3.763  -4.988  1.00  2.59           C  
ATOM    390  CD  ARG A  23       7.669   3.514  -6.281  1.00  2.59           C  
ATOM    391  NE  ARG A  23       6.894   2.277  -6.230  1.00  2.59           N  
ATOM    392  CZ  ARG A  23       6.376   1.643  -7.302  1.00  2.59           C  
ATOM    393  NH1 ARG A  23       6.565   2.127  -8.512  1.00  2.59           N  
ATOM    394  NH2 ARG A  23       5.680   0.530  -7.141  1.00  2.59           N  
ATOM    395  H   ARG A  23      10.716   7.029  -4.500  1.00  2.59           H  
ATOM    396  HA  ARG A  23       8.891   5.395  -2.859  1.00  2.59           H  
ATOM    397 1HB  ARG A  23       8.461   5.839  -5.265  1.00  2.59           H  
ATOM    398 2HB  ARG A  23       9.920   4.962  -5.684  1.00  2.59           H  
ATOM    399 1HG  ARG A  23       8.992   2.921  -4.769  1.00  2.59           H  
ATOM    400 2HG  ARG A  23       7.581   3.819  -4.236  1.00  2.59           H  
ATOM    401 1HD  ARG A  23       6.990   4.335  -6.504  1.00  2.59           H  
ATOM    402 2HD  ARG A  23       8.413   3.422  -7.073  1.00  2.59           H  
ATOM    403  HE  ARG A  23       6.712   1.882  -5.295  1.00  2.59           H  
ATOM    404 1HH1 ARG A  23       7.098   2.975  -8.638  1.00  2.59           H  
ATOM    405 2HH1 ARG A  23       6.177   1.650  -9.312  1.00  2.59           H  
ATOM    406 1HH2 ARG A  23       5.535   0.149  -6.213  1.00  2.59           H  
ATOM    407 2HH2 ARG A  23       5.295   0.056  -7.943  1.00  2.59           H  
ATOM    408  N   ASN A  24      11.821   4.277  -3.647  1.00  2.80           N  
ATOM    409  CA  ASN A  24      12.825   3.251  -3.474  1.00  2.80           C  
ATOM    410  C   ASN A  24      14.172   3.932  -3.614  1.00  2.80           C  
ATOM    411  O   ASN A  24      14.333   4.701  -4.552  1.00  2.80           O  
ATOM    412  CB  ASN A  24      12.673   2.122  -4.477  1.00  2.80           C  
ATOM    413  CG  ASN A  24      13.616   0.952  -4.211  1.00  2.80           C  
ATOM    414  OD1 ASN A  24      14.862   1.049  -4.293  1.00  2.80           O  
ATOM    415  ND2 ASN A  24      13.030  -0.177  -3.885  1.00  2.80           N  
ATOM    416  H   ASN A  24      12.066   5.108  -4.162  1.00  2.80           H  
ATOM    417  HA  ASN A  24      12.706   2.830  -2.482  1.00  2.80           H  
ATOM    418 1HB  ASN A  24      11.643   1.754  -4.459  1.00  2.80           H  
ATOM    419 2HB  ASN A  24      12.863   2.499  -5.474  1.00  2.80           H  
ATOM    420 1HD2 ASN A  24      13.579  -0.992  -3.695  1.00  2.80           H  
ATOM    421 2HD2 ASN A  24      12.031  -0.224  -3.827  1.00  2.80           H  
ATOM    422  N   PRO A  25      15.131   3.772  -2.696  1.00  2.97           N  
ATOM    423  CA  PRO A  25      16.458   4.364  -2.778  1.00  2.97           C  
ATOM    424  C   PRO A  25      17.109   4.238  -4.165  1.00  2.97           C  
ATOM    425  O   PRO A  25      17.920   5.087  -4.540  1.00  2.97           O  
ATOM    426  CB  PRO A  25      17.218   3.560  -1.723  1.00  2.97           C  
ATOM    427  CG  PRO A  25      16.160   3.210  -0.691  1.00  2.97           C  
ATOM    428  CD  PRO A  25      14.903   2.955  -1.479  1.00  2.97           C  
ATOM    429  HA  PRO A  25      16.401   5.404  -2.483  1.00  2.97           H  
ATOM    430 1HB  PRO A  25      17.680   2.676  -2.187  1.00  2.97           H  
ATOM    431 2HB  PRO A  25      18.034   4.169  -1.310  1.00  2.97           H  
ATOM    432 1HG  PRO A  25      16.478   2.334  -0.106  1.00  2.97           H  
ATOM    433 2HG  PRO A  25      16.034   4.041   0.025  1.00  2.97           H  
ATOM    434 1HD  PRO A  25      14.803   1.886  -1.714  1.00  2.97           H  
ATOM    435 2HD  PRO A  25      14.060   3.349  -0.883  1.00  2.97           H  
ATOM    436  N   SER A  26      16.783   3.182  -4.917  1.00  3.03           N  
ATOM    437  CA  SER A  26      17.349   2.978  -6.246  1.00  3.03           C  
ATOM    438  C   SER A  26      16.622   3.736  -7.382  1.00  3.03           C  
ATOM    439  O   SER A  26      17.081   3.692  -8.526  1.00  3.03           O  
ATOM    440  CB  SER A  26      17.377   1.498  -6.562  1.00  3.03           C  
ATOM    441  OG  SER A  26      16.084   0.971  -6.670  1.00  3.03           O  
ATOM    442  H   SER A  26      16.111   2.494  -4.586  1.00  3.03           H  
ATOM    443  HA  SER A  26      18.378   3.333  -6.222  1.00  3.03           H  
ATOM    444 1HB  SER A  26      17.914   1.340  -7.496  1.00  3.03           H  
ATOM    445 2HB  SER A  26      17.918   0.970  -5.779  1.00  3.03           H  
ATOM    446  HG  SER A  26      15.700   1.019  -5.781  1.00  3.03           H  
ATOM    447  N   ASN A  27      15.476   4.379  -7.093  1.00  2.97           N  
ATOM    448  CA  ASN A  27      14.677   5.030  -8.137  1.00  2.97           C  
ATOM    449  C   ASN A  27      14.268   6.499  -7.852  1.00  2.97           C  
ATOM    450  O   ASN A  27      14.876   7.196  -7.037  1.00  2.97           O  
ATOM    451  CB  ASN A  27      13.436   4.156  -8.400  1.00  2.97           C  
ATOM    452  CG  ASN A  27      13.714   2.993  -9.329  1.00  2.97           C  
ATOM    453  OD1 ASN A  27      13.928   3.196 -10.532  1.00  2.97           O  
ATOM    454  ND2 ASN A  27      13.703   1.796  -8.808  1.00  2.97           N  
ATOM    455  H   ASN A  27      15.152   4.422  -6.135  1.00  2.97           H  
ATOM    456  HA  ASN A  27      15.274   5.052  -9.048  1.00  2.97           H  
ATOM    457 1HB  ASN A  27      13.111   3.747  -7.448  1.00  2.97           H  
ATOM    458 2HB  ASN A  27      12.604   4.697  -8.795  1.00  2.97           H  
ATOM    459 1HD2 ASN A  27      13.880   0.998  -9.386  1.00  2.97           H  
ATOM    460 2HD2 ASN A  27      13.522   1.675  -7.835  1.00  2.97           H  
ATOM    461  N   ALA A  28      13.227   6.954  -8.563  1.00  2.81           N  
ATOM    462  CA  ALA A  28      12.720   8.325  -8.551  1.00  2.81           C  
ATOM    463  C   ALA A  28      11.865   8.732  -7.331  1.00  2.81           C  
ATOM    464  O   ALA A  28      11.311   7.863  -6.634  1.00  2.81           O  
ATOM    465  CB  ALA A  28      11.866   8.553  -9.791  1.00  2.81           C  
ATOM    466  H   ALA A  28      12.780   6.321  -9.202  1.00  2.81           H  
ATOM    467  HA  ALA A  28      13.591   8.961  -8.623  1.00  2.81           H  
ATOM    468 1HB  ALA A  28      11.538   9.598  -9.824  1.00  2.81           H  
ATOM    469 2HB  ALA A  28      12.447   8.328 -10.682  1.00  2.81           H  
ATOM    470 3HB  ALA A  28      10.990   7.909  -9.755  1.00  2.81           H  
ATOM    471  N   PRO A  29      11.841  10.050  -7.029  1.00  2.62           N  
ATOM    472  CA  PRO A  29      10.858  10.755  -6.235  1.00  2.62           C  
ATOM    473  C   PRO A  29       9.480  10.627  -6.896  1.00  2.62           C  
ATOM    474  O   PRO A  29       9.401  10.428  -8.108  1.00  2.62           O  
ATOM    475  CB  PRO A  29      11.361  12.206  -6.239  1.00  2.62           C  
ATOM    476  CG  PRO A  29      12.836  12.098  -6.486  1.00  2.62           C  
ATOM    477  CD  PRO A  29      12.998  10.905  -7.401  1.00  2.62           C  
ATOM    478  HA  PRO A  29      10.861  10.356  -5.236  1.00  2.62           H  
ATOM    479 1HB  PRO A  29      10.848  12.779  -7.014  1.00  2.62           H  
ATOM    480 2HB  PRO A  29      11.119  12.683  -5.275  1.00  2.62           H  
ATOM    481 1HG  PRO A  29      13.214  13.030  -6.937  1.00  2.62           H  
ATOM    482 2HG  PRO A  29      13.362  11.971  -5.530  1.00  2.62           H  
ATOM    483 1HD  PRO A  29      12.947  11.211  -8.458  1.00  2.62           H  
ATOM    484 2HD  PRO A  29      13.955  10.424  -7.134  1.00  2.62           H  
ATOM    485  N   VAL A  30       8.428  10.689  -6.092  1.00  2.45           N  
ATOM    486  CA  VAL A  30       7.023  10.629  -6.487  1.00  2.45           C  
ATOM    487  C   VAL A  30       6.272  11.808  -5.877  1.00  2.45           C  
ATOM    488  O   VAL A  30       6.548  12.189  -4.737  1.00  2.45           O  
ATOM    489  CB  VAL A  30       6.387   9.300  -6.032  1.00  2.45           C  
ATOM    490  CG1 VAL A  30       4.907   9.248  -6.419  1.00  2.45           C  
ATOM    491  CG2 VAL A  30       7.137   8.133  -6.655  1.00  2.45           C  
ATOM    492  H   VAL A  30       8.616  10.785  -5.110  1.00  2.45           H  
ATOM    493  HA  VAL A  30       6.952  10.709  -7.562  1.00  2.45           H  
ATOM    494  HB  VAL A  30       6.456   9.233  -4.966  1.00  2.45           H  
ATOM    495 1HG1 VAL A  30       4.476   8.311  -6.092  1.00  2.45           H  
ATOM    496 2HG1 VAL A  30       4.363  10.068  -5.956  1.00  2.45           H  
ATOM    497 3HG1 VAL A  30       4.825   9.318  -7.491  1.00  2.45           H  
ATOM    498 1HG2 VAL A  30       6.688   7.202  -6.317  1.00  2.45           H  
ATOM    499 2HG2 VAL A  30       7.067   8.200  -7.736  1.00  2.45           H  
ATOM    500 3HG2 VAL A  30       8.184   8.158  -6.355  1.00  2.45           H  
ATOM    501  N   ILE A  31       5.386  12.439  -6.647  1.00  2.34           N  
ATOM    502  CA  ILE A  31       4.625  13.573  -6.113  1.00  2.34           C  
ATOM    503  C   ILE A  31       3.128  13.331  -6.041  1.00  2.34           C  
ATOM    504  O   ILE A  31       2.516  12.810  -6.973  1.00  2.34           O  
ATOM    505  CB  ILE A  31       4.866  14.853  -6.925  1.00  2.34           C  
ATOM    506  CG1 ILE A  31       4.132  16.018  -6.284  1.00  2.34           C  
ATOM    507  CG2 ILE A  31       4.410  14.663  -8.336  1.00  2.34           C  
ATOM    508  CD1 ILE A  31       4.551  17.361  -6.770  1.00  2.34           C  
ATOM    509  H   ILE A  31       5.189  12.082  -7.589  1.00  2.34           H  
ATOM    510  HA  ILE A  31       4.962  13.758  -5.095  1.00  2.34           H  
ATOM    511  HB  ILE A  31       5.908  15.083  -6.926  1.00  2.34           H  
ATOM    512 1HG1 ILE A  31       3.097  15.894  -6.499  1.00  2.34           H  
ATOM    513 2HG1 ILE A  31       4.266  15.980  -5.204  1.00  2.34           H  
ATOM    514 1HG2 ILE A  31       4.595  15.570  -8.908  1.00  2.34           H  
ATOM    515 2HG2 ILE A  31       4.952  13.832  -8.791  1.00  2.34           H  
ATOM    516 3HG2 ILE A  31       3.346  14.446  -8.334  1.00  2.34           H  
ATOM    517 1HD1 ILE A  31       3.959  18.121  -6.281  1.00  2.34           H  
ATOM    518 2HD1 ILE A  31       5.593  17.514  -6.541  1.00  2.34           H  
ATOM    519 3HD1 ILE A  31       4.398  17.426  -7.843  1.00  2.34           H  
ATOM    520  N   GLU A  32       2.533  13.761  -4.935  1.00  2.31           N  
ATOM    521  CA  GLU A  32       1.103  13.666  -4.750  1.00  2.31           C  
ATOM    522  C   GLU A  32       0.487  15.024  -4.487  1.00  2.31           C  
ATOM    523  O   GLU A  32       0.804  15.697  -3.494  1.00  2.31           O  
ATOM    524  CB  GLU A  32       0.775  12.761  -3.579  1.00  2.31           C  
ATOM    525  CG  GLU A  32       1.233  11.359  -3.731  1.00  2.31           C  
ATOM    526  CD  GLU A  32       0.862  10.543  -2.560  1.00  2.31           C  
ATOM    527  OE1 GLU A  32      -0.267  10.575  -2.140  1.00  2.31           O  
ATOM    528  OE2 GLU A  32       1.740   9.917  -2.043  1.00  2.31           O  
ATOM    529  H   GLU A  32       3.104  14.147  -4.184  1.00  2.31           H  
ATOM    530  HA  GLU A  32       0.657  13.260  -5.657  1.00  2.31           H  
ATOM    531 1HB  GLU A  32       1.240  13.164  -2.679  1.00  2.31           H  
ATOM    532 2HB  GLU A  32      -0.302  12.754  -3.420  1.00  2.31           H  
ATOM    533 1HG  GLU A  32       0.823  10.936  -4.638  1.00  2.31           H  
ATOM    534 2HG  GLU A  32       2.318  11.362  -3.831  1.00  2.31           H  
ATOM    535  N   VAL A  33      -0.394  15.424  -5.388  1.00  2.35           N  
ATOM    536  CA  VAL A  33      -1.070  16.692  -5.253  1.00  2.35           C  
ATOM    537  C   VAL A  33      -2.558  16.464  -5.255  1.00  2.35           C  
ATOM    538  O   VAL A  33      -3.059  15.586  -5.959  1.00  2.35           O  
ATOM    539  CB  VAL A  33      -0.728  17.626  -6.422  1.00  2.35           C  
ATOM    540  CG1 VAL A  33       0.736  17.921  -6.452  1.00  2.35           C  
ATOM    541  CG2 VAL A  33      -1.148  16.975  -7.716  1.00  2.35           C  
ATOM    542  H   VAL A  33      -0.598  14.831  -6.178  1.00  2.35           H  
ATOM    543  HA  VAL A  33      -0.790  17.153  -4.313  1.00  2.35           H  
ATOM    544  HB  VAL A  33      -1.261  18.570  -6.285  1.00  2.35           H  
ATOM    545 1HG1 VAL A  33       0.962  18.590  -7.277  1.00  2.35           H  
ATOM    546 2HG1 VAL A  33       1.021  18.376  -5.540  1.00  2.35           H  
ATOM    547 3HG1 VAL A  33       1.262  17.004  -6.582  1.00  2.35           H  
ATOM    548 1HG2 VAL A  33      -0.921  17.640  -8.548  1.00  2.35           H  
ATOM    549 2HG2 VAL A  33      -0.606  16.039  -7.844  1.00  2.35           H  
ATOM    550 3HG2 VAL A  33      -2.221  16.777  -7.690  1.00  2.35           H  
ATOM    551  N   PHE A  34      -3.246  17.267  -4.476  1.00  2.46           N  
ATOM    552  CA  PHE A  34      -4.689  17.237  -4.346  1.00  2.46           C  
ATOM    553  C   PHE A  34      -5.349  18.590  -4.347  1.00  2.46           C  
ATOM    554  O   PHE A  34      -4.942  19.497  -3.617  1.00  2.46           O  
ATOM    555  CB  PHE A  34      -5.073  16.542  -3.052  1.00  2.46           C  
ATOM    556  CG  PHE A  34      -4.825  15.077  -2.973  1.00  2.46           C  
ATOM    557  CD1 PHE A  34      -3.604  14.534  -2.654  1.00  2.46           C  
ATOM    558  CD2 PHE A  34      -5.890  14.234  -3.140  1.00  2.46           C  
ATOM    559  CE1 PHE A  34      -3.448  13.157  -2.547  1.00  2.46           C  
ATOM    560  CE2 PHE A  34      -5.749  12.899  -3.017  1.00  2.46           C  
ATOM    561  CZ  PHE A  34      -4.528  12.344  -2.726  1.00  2.46           C  
ATOM    562  H   PHE A  34      -2.722  17.957  -3.936  1.00  2.46           H  
ATOM    563  HA  PHE A  34      -5.092  16.668  -5.187  1.00  2.46           H  
ATOM    564 1HB  PHE A  34      -4.536  17.014  -2.231  1.00  2.46           H  
ATOM    565 2HB  PHE A  34      -6.140  16.713  -2.888  1.00  2.46           H  
ATOM    566  HD1 PHE A  34      -2.766  15.192  -2.504  1.00  2.46           H  
ATOM    567  HD2 PHE A  34      -6.871  14.656  -3.368  1.00  2.46           H  
ATOM    568  HE1 PHE A  34      -2.475  12.721  -2.309  1.00  2.46           H  
ATOM    569  HE2 PHE A  34      -6.608  12.279  -3.152  1.00  2.46           H  
ATOM    570  HZ  PHE A  34      -4.427  11.264  -2.634  1.00  2.46           H  
ATOM    571  N   THR A  35      -6.435  18.713  -5.085  1.00  2.63           N  
ATOM    572  CA  THR A  35      -7.201  19.929  -4.963  1.00  2.63           C  
ATOM    573  C   THR A  35      -8.002  19.749  -3.690  1.00  2.63           C  
ATOM    574  O   THR A  35      -8.195  18.611  -3.261  1.00  2.63           O  
ATOM    575  CB  THR A  35      -8.070  20.165  -6.199  1.00  2.63           C  
ATOM    576  OG1 THR A  35      -9.006  19.082  -6.363  1.00  2.63           O  
ATOM    577  CG2 THR A  35      -7.179  20.259  -7.422  1.00  2.63           C  
ATOM    578  H   THR A  35      -6.728  17.971  -5.702  1.00  2.63           H  
ATOM    579  HA  THR A  35      -6.531  20.778  -4.859  1.00  2.63           H  
ATOM    580  HB  THR A  35      -8.620  21.101  -6.087  1.00  2.63           H  
ATOM    581  HG1 THR A  35      -9.541  19.262  -7.149  1.00  2.63           H  
ATOM    582 1HG2 THR A  35      -7.789  20.440  -8.307  1.00  2.63           H  
ATOM    583 2HG2 THR A  35      -6.475  21.080  -7.293  1.00  2.63           H  
ATOM    584 3HG2 THR A  35      -6.627  19.331  -7.543  1.00  2.63           H  
ATOM    585  N   GLU A  36      -8.549  20.816  -3.127  1.00  2.84           N  
ATOM    586  CA  GLU A  36      -9.274  20.674  -1.864  1.00  2.84           C  
ATOM    587  C   GLU A  36     -10.476  19.746  -1.998  1.00  2.84           C  
ATOM    588  O   GLU A  36     -10.751  18.910  -1.129  1.00  2.84           O  
ATOM    589  CB  GLU A  36      -9.741  22.051  -1.392  1.00  2.84           C  
ATOM    590  CG  GLU A  36      -8.610  22.978  -0.978  1.00  2.84           C  
ATOM    591  CD  GLU A  36      -9.078  24.366  -0.601  1.00  2.84           C  
ATOM    592  OE1 GLU A  36     -10.254  24.621  -0.696  1.00  2.84           O  
ATOM    593  OE2 GLU A  36      -8.253  25.181  -0.254  1.00  2.84           O  
ATOM    594  H   GLU A  36      -8.416  21.728  -3.538  1.00  2.84           H  
ATOM    595  HA  GLU A  36      -8.595  20.256  -1.123  1.00  2.84           H  
ATOM    596 1HB  GLU A  36     -10.304  22.538  -2.188  1.00  2.84           H  
ATOM    597 2HB  GLU A  36     -10.412  21.934  -0.541  1.00  2.84           H  
ATOM    598 1HG  GLU A  36      -8.098  22.542  -0.130  1.00  2.84           H  
ATOM    599 2HG  GLU A  36      -7.906  23.046  -1.797  1.00  2.84           H  
ATOM    600  N   ASP A  37     -11.134  19.842  -3.145  1.00  3.09           N  
ATOM    601  CA  ASP A  37     -12.332  19.089  -3.469  1.00  3.09           C  
ATOM    602  C   ASP A  37     -12.138  17.576  -3.460  1.00  3.09           C  
ATOM    603  O   ASP A  37     -13.110  16.836  -3.320  1.00  3.09           O  
ATOM    604  CB  ASP A  37     -12.843  19.502  -4.851  1.00  3.09           C  
ATOM    605  CG  ASP A  37     -13.458  20.906  -4.887  1.00  3.09           C  
ATOM    606  OD1 ASP A  37     -13.713  21.464  -3.845  1.00  3.09           O  
ATOM    607  OD2 ASP A  37     -13.656  21.407  -5.968  1.00  3.09           O  
ATOM    608  H   ASP A  37     -10.798  20.517  -3.815  1.00  3.09           H  
ATOM    609  HA  ASP A  37     -13.093  19.334  -2.727  1.00  3.09           H  
ATOM    610 1HB  ASP A  37     -12.017  19.461  -5.563  1.00  3.09           H  
ATOM    611 2HB  ASP A  37     -13.591  18.783  -5.184  1.00  3.09           H  
ATOM    612  N   ASN A  38     -10.907  17.105  -3.677  1.00  3.38           N  
ATOM    613  CA  ASN A  38     -10.672  15.673  -3.743  1.00  3.38           C  
ATOM    614  C   ASN A  38      -9.918  15.101  -2.552  1.00  3.38           C  
ATOM    615  O   ASN A  38      -9.594  13.913  -2.540  1.00  3.38           O  
ATOM    616  CB  ASN A  38      -9.942  15.348  -5.030  1.00  3.38           C  
ATOM    617  CG  ASN A  38     -10.838  15.510  -6.240  1.00  3.38           C  
ATOM    618  OD1 ASN A  38     -11.660  14.629  -6.515  1.00  3.38           O  
ATOM    619  ND2 ASN A  38     -10.715  16.604  -6.956  1.00  3.38           N  
ATOM    620  H   ASN A  38     -10.111  17.739  -3.745  1.00  3.38           H  
ATOM    621  HA  ASN A  38     -11.639  15.172  -3.771  1.00  3.38           H  
ATOM    622 1HB  ASN A  38      -9.080  16.015  -5.133  1.00  3.38           H  
ATOM    623 2HB  ASN A  38      -9.568  14.323  -4.994  1.00  3.38           H  
ATOM    624 1HD2 ASN A  38     -11.299  16.737  -7.758  1.00  3.38           H  
ATOM    625 2HD2 ASN A  38     -10.046  17.317  -6.703  1.00  3.38           H  
ATOM    626  N   LEU A  39      -9.715  15.880  -1.493  1.00  3.72           N  
ATOM    627  CA  LEU A  39      -8.949  15.313  -0.382  1.00  3.72           C  
ATOM    628  C   LEU A  39      -9.679  14.133   0.250  1.00  3.72           C  
ATOM    629  O   LEU A  39      -9.095  13.076   0.510  1.00  3.72           O  
ATOM    630  CB  LEU A  39      -8.717  16.391   0.678  1.00  3.72           C  
ATOM    631  CG  LEU A  39      -7.783  17.495   0.260  1.00  3.72           C  
ATOM    632  CD1 LEU A  39      -7.787  18.570   1.301  1.00  3.72           C  
ATOM    633  CD2 LEU A  39      -6.417  16.935   0.082  1.00  3.72           C  
ATOM    634  H   LEU A  39     -10.032  16.853  -1.471  1.00  3.72           H  
ATOM    635  HA  LEU A  39      -7.988  14.972  -0.760  1.00  3.72           H  
ATOM    636 1HB  LEU A  39      -9.674  16.844   0.932  1.00  3.72           H  
ATOM    637 2HB  LEU A  39      -8.303  15.919   1.572  1.00  3.72           H  
ATOM    638  HG  LEU A  39      -8.123  17.921  -0.683  1.00  3.72           H  
ATOM    639 1HD1 LEU A  39      -7.126  19.342   0.988  1.00  3.72           H  
ATOM    640 2HD1 LEU A  39      -8.797  18.970   1.406  1.00  3.72           H  
ATOM    641 3HD1 LEU A  39      -7.451  18.161   2.252  1.00  3.72           H  
ATOM    642 1HD2 LEU A  39      -5.730  17.722  -0.227  1.00  3.72           H  
ATOM    643 2HD2 LEU A  39      -6.087  16.507   1.012  1.00  3.72           H  
ATOM    644 3HD2 LEU A  39      -6.449  16.158  -0.660  1.00  3.72           H  
ATOM    645  N   GLU A  40     -10.989  14.272   0.374  1.00  4.10           N  
ATOM    646  CA  GLU A  40     -11.861  13.285   0.992  1.00  4.10           C  
ATOM    647  C   GLU A  40     -11.983  11.997   0.189  1.00  4.10           C  
ATOM    648  O   GLU A  40     -12.435  10.980   0.720  1.00  4.10           O  
ATOM    649  CB  GLU A  40     -13.251  13.882   1.212  1.00  4.10           C  
ATOM    650  CG  GLU A  40     -13.291  15.005   2.250  1.00  4.10           C  
ATOM    651  CD  GLU A  40     -14.675  15.589   2.461  1.00  4.10           C  
ATOM    652  OE1 GLU A  40     -15.588  15.181   1.782  1.00  4.10           O  
ATOM    653  OE2 GLU A  40     -14.812  16.444   3.306  1.00  4.10           O  
ATOM    654  H   GLU A  40     -11.397  15.146   0.072  1.00  4.10           H  
ATOM    655  HA  GLU A  40     -11.440  13.030   1.964  1.00  4.10           H  
ATOM    656 1HB  GLU A  40     -13.628  14.278   0.268  1.00  4.10           H  
ATOM    657 2HB  GLU A  40     -13.936  13.098   1.534  1.00  4.10           H  
ATOM    658 1HG  GLU A  40     -12.926  14.614   3.199  1.00  4.10           H  
ATOM    659 2HG  GLU A  40     -12.611  15.796   1.931  1.00  4.10           H  
ATOM    660  N   GLU A  41     -11.642  12.047  -1.098  1.00  4.53           N  
ATOM    661  CA  GLU A  41     -11.798  10.891  -1.957  1.00  4.53           C  
ATOM    662  C   GLU A  41     -10.574   9.975  -1.897  1.00  4.53           C  
ATOM    663  O   GLU A  41     -10.635   8.826  -2.332  1.00  4.53           O  
ATOM    664  CB  GLU A  41     -12.040  11.341  -3.397  1.00  4.53           C  
ATOM    665  CG  GLU A  41     -13.304  12.174  -3.629  1.00  4.53           C  
ATOM    666  CD  GLU A  41     -14.605  11.420  -3.417  1.00  4.53           C  
ATOM    667  OE1 GLU A  41     -14.665  10.253  -3.723  1.00  4.53           O  
ATOM    668  OE2 GLU A  41     -15.543  12.028  -2.954  1.00  4.53           O  
ATOM    669  H   GLU A  41     -11.215  12.885  -1.487  1.00  4.53           H  
ATOM    670  HA  GLU A  41     -12.664  10.323  -1.617  1.00  4.53           H  
ATOM    671 1HB  GLU A  41     -11.185  11.929  -3.742  1.00  4.53           H  
ATOM    672 2HB  GLU A  41     -12.122  10.465  -4.032  1.00  4.53           H  
ATOM    673 1HG  GLU A  41     -13.278  13.028  -2.949  1.00  4.53           H  
ATOM    674 2HG  GLU A  41     -13.276  12.564  -4.649  1.00  4.53           H  
ATOM    675  N   GLY A  42      -9.430  10.504  -1.440  1.00  4.98           N  
ATOM    676  CA  GLY A  42      -8.205   9.706  -1.395  1.00  4.98           C  
ATOM    677  C   GLY A  42      -7.582   9.461  -2.777  1.00  4.98           C  
ATOM    678  O   GLY A  42      -6.725   8.587  -2.946  1.00  4.98           O  
ATOM    679  H   GLY A  42      -9.417  11.449  -1.050  1.00  4.98           H  
ATOM    680 1HA  GLY A  42      -7.480  10.215  -0.758  1.00  4.98           H  
ATOM    681 2HA  GLY A  42      -8.422   8.750  -0.920  1.00  4.98           H  
ATOM    682  N   ILE A  43      -7.984  10.231  -3.775  1.00  5.34           N  
ATOM    683  CA  ILE A  43      -7.483   9.961  -5.108  1.00  5.34           C  
ATOM    684  C   ILE A  43      -6.086  10.460  -5.370  1.00  5.34           C  
ATOM    685  O   ILE A  43      -5.877  11.577  -5.832  1.00  5.34           O  
ATOM    686  CB  ILE A  43      -8.389  10.598  -6.161  1.00  5.34           C  
ATOM    687  CG1 ILE A  43      -9.782  10.036  -6.032  1.00  5.34           C  
ATOM    688  CG2 ILE A  43      -7.808  10.341  -7.547  1.00  5.34           C  
ATOM    689  CD1 ILE A  43     -10.813  10.782  -6.848  1.00  5.34           C  
ATOM    690  H   ILE A  43      -8.664  10.958  -3.612  1.00  5.34           H  
ATOM    691  HA  ILE A  43      -7.486   8.883  -5.258  1.00  5.34           H  
ATOM    692  HB  ILE A  43      -8.451  11.671  -5.985  1.00  5.34           H  
ATOM    693 1HG1 ILE A  43      -9.771   8.996  -6.353  1.00  5.34           H  
ATOM    694 2HG1 ILE A  43     -10.064  10.062  -4.991  1.00  5.34           H  
ATOM    695 1HG2 ILE A  43      -8.445  10.799  -8.301  1.00  5.34           H  
ATOM    696 2HG2 ILE A  43      -6.805  10.769  -7.609  1.00  5.34           H  
ATOM    697 3HG2 ILE A  43      -7.749   9.266  -7.724  1.00  5.34           H  
ATOM    698 1HD1 ILE A  43     -11.793  10.322  -6.704  1.00  5.34           H  
ATOM    699 2HD1 ILE A  43     -10.853  11.825  -6.522  1.00  5.34           H  
ATOM    700 3HD1 ILE A  43     -10.546  10.741  -7.901  1.00  5.34           H  
ATOM    701  N   ILE A  44      -5.147   9.562  -5.174  1.00  5.47           N  
ATOM    702  CA  ILE A  44      -3.746   9.821  -5.441  1.00  5.47           C  
ATOM    703  C   ILE A  44      -3.596   9.880  -6.956  1.00  5.47           C  
ATOM    704  O   ILE A  44      -4.072   8.965  -7.632  1.00  5.47           O  
ATOM    705  CB  ILE A  44      -2.857   8.695  -4.868  1.00  5.47           C  
ATOM    706  CG1 ILE A  44      -2.963   8.675  -3.347  1.00  5.47           C  
ATOM    707  CG2 ILE A  44      -1.427   8.836  -5.311  1.00  5.47           C  
ATOM    708  CD1 ILE A  44      -2.296   7.481  -2.709  1.00  5.47           C  
ATOM    709  H   ILE A  44      -5.448   8.692  -4.738  1.00  5.47           H  
ATOM    710  HA  ILE A  44      -3.476  10.765  -4.980  1.00  5.47           H  
ATOM    711  HB  ILE A  44      -3.233   7.737  -5.227  1.00  5.47           H  
ATOM    712 1HG1 ILE A  44      -2.497   9.581  -2.949  1.00  5.47           H  
ATOM    713 2HG1 ILE A  44      -4.018   8.674  -3.067  1.00  5.47           H  
ATOM    714 1HG2 ILE A  44      -0.841   8.020  -4.904  1.00  5.47           H  
ATOM    715 2HG2 ILE A  44      -1.378   8.818  -6.384  1.00  5.47           H  
ATOM    716 3HG2 ILE A  44      -1.040   9.763  -4.941  1.00  5.47           H  
ATOM    717 1HD1 ILE A  44      -2.411   7.536  -1.629  1.00  5.47           H  
ATOM    718 2HD1 ILE A  44      -2.758   6.567  -3.077  1.00  5.47           H  
ATOM    719 3HD1 ILE A  44      -1.237   7.483  -2.960  1.00  5.47           H  
ATOM    720  N   PRO A  45      -2.944  10.900  -7.548  1.00  5.26           N  
ATOM    721  CA  PRO A  45      -2.806  11.084  -8.989  1.00  5.26           C  
ATOM    722  C   PRO A  45      -1.843  10.100  -9.652  1.00  5.26           C  
ATOM    723  O   PRO A  45      -0.772  10.471 -10.133  1.00  5.26           O  
ATOM    724  CB  PRO A  45      -2.308  12.535  -9.075  1.00  5.26           C  
ATOM    725  CG  PRO A  45      -1.530  12.748  -7.804  1.00  5.26           C  
ATOM    726  CD  PRO A  45      -2.326  11.991  -6.744  1.00  5.26           C  
ATOM    727  HA  PRO A  45      -3.802  10.998  -9.447  1.00  5.26           H  
ATOM    728 1HB  PRO A  45      -1.690  12.668  -9.976  1.00  5.26           H  
ATOM    729 2HB  PRO A  45      -3.166  13.222  -9.166  1.00  5.26           H  
ATOM    730 1HG  PRO A  45      -0.491  12.391  -7.911  1.00  5.26           H  
ATOM    731 2HG  PRO A  45      -1.482  13.818  -7.590  1.00  5.26           H  
ATOM    732 1HD  PRO A  45      -1.637  11.620  -5.990  1.00  5.26           H  
ATOM    733 2HD  PRO A  45      -3.112  12.649  -6.312  1.00  5.26           H  
ATOM    734  N   GLU A  46      -2.252   8.829  -9.606  1.00  4.78           N  
ATOM    735  CA  GLU A  46      -1.597   7.648 -10.169  1.00  4.78           C  
ATOM    736  C   GLU A  46      -0.138   7.509  -9.786  1.00  4.78           C  
ATOM    737  O   GLU A  46       0.659   6.983 -10.562  1.00  4.78           O  
ATOM    738  CB  GLU A  46      -1.713   7.662 -11.698  1.00  4.78           C  
ATOM    739  CG  GLU A  46      -3.152   7.643 -12.225  1.00  4.78           C  
ATOM    740  CD  GLU A  46      -3.245   7.558 -13.739  1.00  4.78           C  
ATOM    741  OE1 GLU A  46      -2.225   7.563 -14.385  1.00  4.78           O  
ATOM    742  OE2 GLU A  46      -4.344   7.486 -14.240  1.00  4.78           O  
ATOM    743  H   GLU A  46      -3.140   8.673  -9.141  1.00  4.78           H  
ATOM    744  HA  GLU A  46      -2.122   6.769  -9.793  1.00  4.78           H  
ATOM    745 1HB  GLU A  46      -1.222   8.553 -12.092  1.00  4.78           H  
ATOM    746 2HB  GLU A  46      -1.194   6.797 -12.109  1.00  4.78           H  
ATOM    747 1HG  GLU A  46      -3.673   6.791 -11.791  1.00  4.78           H  
ATOM    748 2HG  GLU A  46      -3.656   8.549 -11.887  1.00  4.78           H  
ATOM    749  N   TYR A  47       0.218   7.967  -8.594  1.00  4.17           N  
ATOM    750  CA  TYR A  47       1.600   7.918  -8.141  1.00  4.17           C  
ATOM    751  C   TYR A  47       2.544   8.504  -9.186  1.00  4.17           C  
ATOM    752  O   TYR A  47       3.664   8.016  -9.363  1.00  4.17           O  
ATOM    753  CB  TYR A  47       1.991   6.486  -7.799  1.00  4.17           C  
ATOM    754  CG  TYR A  47       1.196   5.943  -6.667  1.00  4.17           C  
ATOM    755  CD1 TYR A  47       0.067   5.177  -6.892  1.00  4.17           C  
ATOM    756  CD2 TYR A  47       1.611   6.205  -5.398  1.00  4.17           C  
ATOM    757  CE1 TYR A  47      -0.643   4.684  -5.818  1.00  4.17           C  
ATOM    758  CE2 TYR A  47       0.921   5.718  -4.324  1.00  4.17           C  
ATOM    759  CZ  TYR A  47      -0.210   4.954  -4.527  1.00  4.17           C  
ATOM    760  OH  TYR A  47      -0.913   4.453  -3.461  1.00  4.17           O  
ATOM    761  H   TYR A  47      -0.490   8.377  -8.008  1.00  4.17           H  
ATOM    762  HA  TYR A  47       1.689   8.528  -7.241  1.00  4.17           H  
ATOM    763 1HB  TYR A  47       1.861   5.835  -8.662  1.00  4.17           H  
ATOM    764 2HB  TYR A  47       3.044   6.458  -7.521  1.00  4.17           H  
ATOM    765  HD1 TYR A  47      -0.261   4.968  -7.910  1.00  4.17           H  
ATOM    766  HD2 TYR A  47       2.495   6.801  -5.258  1.00  4.17           H  
ATOM    767  HE1 TYR A  47      -1.535   4.081  -5.983  1.00  4.17           H  
ATOM    768  HE2 TYR A  47       1.269   5.935  -3.323  1.00  4.17           H  
ATOM    769  HH  TYR A  47      -1.648   3.929  -3.785  1.00  4.17           H  
ATOM    770  N   VAL A  48       2.114   9.579  -9.847  1.00  3.60           N  
ATOM    771  CA  VAL A  48       2.939  10.195 -10.858  1.00  3.60           C  
ATOM    772  C   VAL A  48       4.311  10.484 -10.298  1.00  3.60           C  
ATOM    773  O   VAL A  48       4.447  11.042  -9.200  1.00  3.60           O  
ATOM    774  CB  VAL A  48       2.270  11.492 -11.326  1.00  3.60           C  
ATOM    775  CG1 VAL A  48       2.208  12.442 -10.184  1.00  3.60           C  
ATOM    776  CG2 VAL A  48       3.054  12.104 -12.473  1.00  3.60           C  
ATOM    777  H   VAL A  48       1.168   9.930  -9.699  1.00  3.60           H  
ATOM    778  HA  VAL A  48       3.029   9.509 -11.702  1.00  3.60           H  
ATOM    779  HB  VAL A  48       1.248  11.278 -11.642  1.00  3.60           H  
ATOM    780 1HG1 VAL A  48       1.728  13.366 -10.497  1.00  3.60           H  
ATOM    781 2HG1 VAL A  48       1.641  11.995  -9.367  1.00  3.60           H  
ATOM    782 3HG1 VAL A  48       3.214  12.641  -9.862  1.00  3.60           H  
ATOM    783 1HG2 VAL A  48       2.567  13.022 -12.791  1.00  3.60           H  
ATOM    784 2HG2 VAL A  48       4.067  12.331 -12.146  1.00  3.60           H  
ATOM    785 3HG2 VAL A  48       3.089  11.403 -13.304  1.00  3.60           H  
ATOM    786  N   THR A  49       5.328  10.132 -11.075  1.00  3.16           N  
ATOM    787  CA  THR A  49       6.689  10.282 -10.618  1.00  3.16           C  
ATOM    788  C   THR A  49       7.157  11.707 -10.687  1.00  3.16           C  
ATOM    789  O   THR A  49       6.521  12.560 -11.310  1.00  3.16           O  
ATOM    790  CB  THR A  49       7.638   9.362 -11.385  1.00  3.16           C  
ATOM    791  OG1 THR A  49       7.625   9.708 -12.776  1.00  3.16           O  
ATOM    792  CG2 THR A  49       7.203   7.923 -11.199  1.00  3.16           C  
ATOM    793  H   THR A  49       5.142   9.710 -11.973  1.00  3.16           H  
ATOM    794  HA  THR A  49       6.727   9.964  -9.584  1.00  3.16           H  
ATOM    795  HB  THR A  49       8.654   9.483 -10.999  1.00  3.16           H  
ATOM    796  HG1 THR A  49       7.956  10.606 -12.879  1.00  3.16           H  
ATOM    797 1HG2 THR A  49       7.881   7.264 -11.738  1.00  3.16           H  
ATOM    798 2HG2 THR A  49       7.225   7.676 -10.138  1.00  3.16           H  
ATOM    799 3HG2 THR A  49       6.189   7.795 -11.578  1.00  3.16           H  
ATOM    800  N   ALA A  50       8.297  11.944 -10.072  1.00  2.86           N  
ATOM    801  CA  ALA A  50       8.861  13.264  -9.957  1.00  2.86           C  
ATOM    802  C   ALA A  50      10.382  13.288  -9.931  1.00  2.86           C  
ATOM    803  O   ALA A  50      11.057  12.264  -9.819  1.00  2.86           O  
ATOM    804  CB  ALA A  50       8.345  13.876  -8.691  1.00  2.86           C  
ATOM    805  H   ALA A  50       8.758  11.186  -9.584  1.00  2.86           H  
ATOM    806  HA  ALA A  50       8.535  13.852 -10.814  1.00  2.86           H  
ATOM    807 1HB  ALA A  50       8.732  14.856  -8.611  1.00  2.86           H  
ATOM    808 2HB  ALA A  50       7.270  13.904  -8.722  1.00  2.86           H  
ATOM    809 3HB  ALA A  50       8.667  13.286  -7.844  1.00  2.86           H  
ATOM    810  N   ASN A  51      10.916  14.491 -10.075  1.00  2.70           N  
ATOM    811  CA  ASN A  51      12.365  14.699 -10.009  1.00  2.70           C  
ATOM    812  C   ASN A  51      12.697  16.108  -9.533  1.00  2.70           C  
ATOM    813  O   ASN A  51      11.813  16.842  -9.092  1.00  2.70           O  
ATOM    814  CB  ASN A  51      13.036  14.357 -11.333  1.00  2.70           C  
ATOM    815  CG  ASN A  51      12.619  15.188 -12.523  1.00  2.70           C  
ATOM    816  OD1 ASN A  51      12.691  16.425 -12.549  1.00  2.70           O  
ATOM    817  ND2 ASN A  51      12.171  14.501 -13.550  1.00  2.70           N  
ATOM    818  H   ASN A  51      10.271  15.270 -10.226  1.00  2.70           H  
ATOM    819  HA  ASN A  51      12.769  14.018  -9.258  1.00  2.70           H  
ATOM    820 1HB  ASN A  51      14.114  14.429 -11.222  1.00  2.70           H  
ATOM    821 2HB  ASN A  51      12.820  13.313 -11.567  1.00  2.70           H  
ATOM    822 1HD2 ASN A  51      11.877  14.975 -14.383  1.00  2.70           H  
ATOM    823 2HD2 ASN A  51      12.126  13.502 -13.503  1.00  2.70           H  
ATOM    824  N   ASP A  52      13.960  16.513  -9.643  1.00  2.67           N  
ATOM    825  CA  ASP A  52      14.366  17.834  -9.167  1.00  2.67           C  
ATOM    826  C   ASP A  52      13.533  18.954  -9.797  1.00  2.67           C  
ATOM    827  O   ASP A  52      13.240  19.955  -9.145  1.00  2.67           O  
ATOM    828  CB  ASP A  52      15.836  18.076  -9.479  1.00  2.67           C  
ATOM    829  CG  ASP A  52      16.772  17.215  -8.640  1.00  2.67           C  
ATOM    830  OD1 ASP A  52      16.323  16.632  -7.678  1.00  2.67           O  
ATOM    831  OD2 ASP A  52      17.928  17.142  -8.974  1.00  2.67           O  
ATOM    832  H   ASP A  52      14.657  15.894 -10.029  1.00  2.67           H  
ATOM    833  HA  ASP A  52      14.236  17.873  -8.089  1.00  2.67           H  
ATOM    834 1HB  ASP A  52      16.023  17.877 -10.533  1.00  2.67           H  
ATOM    835 2HB  ASP A  52      16.075  19.127  -9.297  1.00  2.67           H  
ATOM    836  N   ASP A  53      13.130  18.791 -11.064  1.00  2.71           N  
ATOM    837  CA  ASP A  53      12.338  19.821 -11.733  1.00  2.71           C  
ATOM    838  C   ASP A  53      10.992  19.981 -11.027  1.00  2.71           C  
ATOM    839  O   ASP A  53      10.414  21.071 -11.003  1.00  2.71           O  
ATOM    840  CB  ASP A  53      12.131  19.471 -13.217  1.00  2.71           C  
ATOM    841  CG  ASP A  53      11.565  20.622 -14.089  1.00  2.71           C  
ATOM    842  OD1 ASP A  53      12.232  21.619 -14.233  1.00  2.71           O  
ATOM    843  OD2 ASP A  53      10.472  20.474 -14.621  1.00  2.71           O  
ATOM    844  H   ASP A  53      13.329  17.927 -11.559  1.00  2.71           H  
ATOM    845  HA  ASP A  53      12.875  20.769 -11.669  1.00  2.71           H  
ATOM    846 1HB  ASP A  53      13.080  19.142 -13.643  1.00  2.71           H  
ATOM    847 2HB  ASP A  53      11.443  18.628 -13.283  1.00  2.71           H  
ATOM    848  N   THR A  54      10.476  18.880 -10.472  1.00  2.80           N  
ATOM    849  CA  THR A  54       9.186  18.886  -9.813  1.00  2.80           C  
ATOM    850  C   THR A  54       9.318  19.673  -8.543  1.00  2.80           C  
ATOM    851  O   THR A  54       8.477  20.520  -8.227  1.00  2.80           O  
ATOM    852  CB  THR A  54       8.743  17.492  -9.409  1.00  2.80           C  
ATOM    853  OG1 THR A  54       8.668  16.634 -10.555  1.00  2.80           O  
ATOM    854  CG2 THR A  54       7.393  17.582  -8.754  1.00  2.80           C  
ATOM    855  H   THR A  54      11.018  18.027 -10.461  1.00  2.80           H  
ATOM    856  HA  THR A  54       8.444  19.356 -10.457  1.00  2.80           H  
ATOM    857  HB  THR A  54       9.445  17.084  -8.702  1.00  2.80           H  
ATOM    858  HG1 THR A  54       7.906  16.886 -11.091  1.00  2.80           H  
ATOM    859 1HG2 THR A  54       7.069  16.597  -8.447  1.00  2.80           H  
ATOM    860 2HG2 THR A  54       7.466  18.232  -7.883  1.00  2.80           H  
ATOM    861 3HG2 THR A  54       6.671  17.996  -9.454  1.00  2.80           H  
ATOM    862  N   PHE A  55      10.410  19.397  -7.824  1.00  2.90           N  
ATOM    863  CA  PHE A  55      10.638  20.067  -6.563  1.00  2.90           C  
ATOM    864  C   PHE A  55      10.774  21.559  -6.804  1.00  2.90           C  
ATOM    865  O   PHE A  55      10.160  22.366  -6.110  1.00  2.90           O  
ATOM    866  CB  PHE A  55      11.911  19.556  -5.892  1.00  2.90           C  
ATOM    867  CG  PHE A  55      11.805  18.234  -5.169  1.00  2.90           C  
ATOM    868  CD1 PHE A  55      12.295  17.071  -5.729  1.00  2.90           C  
ATOM    869  CD2 PHE A  55      11.252  18.169  -3.907  1.00  2.90           C  
ATOM    870  CE1 PHE A  55      12.231  15.877  -5.053  1.00  2.90           C  
ATOM    871  CE2 PHE A  55      11.188  16.965  -3.223  1.00  2.90           C  
ATOM    872  CZ  PHE A  55      11.677  15.832  -3.800  1.00  2.90           C  
ATOM    873  H   PHE A  55      11.060  18.688  -8.175  1.00  2.90           H  
ATOM    874  HA  PHE A  55       9.796  19.876  -5.905  1.00  2.90           H  
ATOM    875 1HB  PHE A  55      12.688  19.457  -6.648  1.00  2.90           H  
ATOM    876 2HB  PHE A  55      12.258  20.301  -5.181  1.00  2.90           H  
ATOM    877  HD1 PHE A  55      12.733  17.103  -6.711  1.00  2.90           H  
ATOM    878  HD2 PHE A  55      10.870  19.079  -3.463  1.00  2.90           H  
ATOM    879  HE1 PHE A  55      12.622  14.975  -5.515  1.00  2.90           H  
ATOM    880  HE2 PHE A  55      10.749  16.912  -2.236  1.00  2.90           H  
ATOM    881  HZ  PHE A  55      11.621  14.908  -3.275  1.00  2.90           H  
ATOM    882  N   ASP A  56      11.490  21.947  -7.861  1.00  3.00           N  
ATOM    883  CA  ASP A  56      11.609  23.371  -8.119  1.00  3.00           C  
ATOM    884  C   ASP A  56      10.251  23.997  -8.425  1.00  3.00           C  
ATOM    885  O   ASP A  56       9.938  25.071  -7.916  1.00  3.00           O  
ATOM    886  CB  ASP A  56      12.579  23.644  -9.272  1.00  3.00           C  
ATOM    887  CG  ASP A  56      14.064  23.423  -8.910  1.00  3.00           C  
ATOM    888  OD1 ASP A  56      14.372  23.299  -7.744  1.00  3.00           O  
ATOM    889  OD2 ASP A  56      14.875  23.413  -9.809  1.00  3.00           O  
ATOM    890  H   ASP A  56      11.983  21.264  -8.438  1.00  3.00           H  
ATOM    891  HA  ASP A  56      12.007  23.847  -7.225  1.00  3.00           H  
ATOM    892 1HB  ASP A  56      12.327  22.984 -10.109  1.00  3.00           H  
ATOM    893 2HB  ASP A  56      12.447  24.670  -9.617  1.00  3.00           H  
ATOM    894  N   ARG A  57       9.404  23.306  -9.192  1.00  3.12           N  
ATOM    895  CA  ARG A  57       8.098  23.864  -9.529  1.00  3.12           C  
ATOM    896  C   ARG A  57       7.194  24.052  -8.318  1.00  3.12           C  
ATOM    897  O   ARG A  57       6.524  25.087  -8.198  1.00  3.12           O  
ATOM    898  CB  ARG A  57       7.412  22.972 -10.537  1.00  3.12           C  
ATOM    899  CG  ARG A  57       8.044  23.036 -11.910  1.00  3.12           C  
ATOM    900  CD  ARG A  57       7.454  22.080 -12.853  1.00  3.12           C  
ATOM    901  NE  ARG A  57       8.215  22.038 -14.069  1.00  3.12           N  
ATOM    902  CZ  ARG A  57       8.078  22.826 -15.129  1.00  3.12           C  
ATOM    903  NH1 ARG A  57       7.152  23.765 -15.192  1.00  3.12           N  
ATOM    904  NH2 ARG A  57       8.917  22.620 -16.110  1.00  3.12           N  
ATOM    905  H   ARG A  57       9.687  22.410  -9.596  1.00  3.12           H  
ATOM    906  HA  ARG A  57       8.263  24.839  -9.989  1.00  3.12           H  
ATOM    907 1HB  ARG A  57       7.458  21.939 -10.197  1.00  3.12           H  
ATOM    908 2HB  ARG A  57       6.363  23.247 -10.626  1.00  3.12           H  
ATOM    909 1HG  ARG A  57       7.888  24.033 -12.317  1.00  3.12           H  
ATOM    910 2HG  ARG A  57       9.106  22.855 -11.847  1.00  3.12           H  
ATOM    911 1HD  ARG A  57       7.473  21.084 -12.409  1.00  3.12           H  
ATOM    912 2HD  ARG A  57       6.433  22.362 -13.092  1.00  3.12           H  
ATOM    913  HE  ARG A  57       8.986  21.356 -14.125  1.00  3.12           H  
ATOM    914 1HH1 ARG A  57       6.520  23.901 -14.418  1.00  3.12           H  
ATOM    915 2HH1 ARG A  57       7.079  24.346 -16.014  1.00  3.12           H  
ATOM    916 1HH2 ARG A  57       9.622  21.870 -15.965  1.00  3.12           H  
ATOM    917 2HH2 ARG A  57       8.889  23.171 -16.948  1.00  3.12           H  
ATOM    918  N   ILE A  58       7.192  23.091  -7.396  1.00  3.24           N  
ATOM    919  CA  ILE A  58       6.341  23.265  -6.230  1.00  3.24           C  
ATOM    920  C   ILE A  58       6.920  24.330  -5.303  1.00  3.24           C  
ATOM    921  O   ILE A  58       6.176  25.103  -4.699  1.00  3.24           O  
ATOM    922  CB  ILE A  58       6.075  21.923  -5.523  1.00  3.24           C  
ATOM    923  CG1 ILE A  58       7.315  21.336  -4.967  1.00  3.24           C  
ATOM    924  CG2 ILE A  58       5.450  20.939  -6.481  1.00  3.24           C  
ATOM    925  CD1 ILE A  58       7.067  20.100  -4.157  1.00  3.24           C  
ATOM    926  H   ILE A  58       7.757  22.246  -7.526  1.00  3.24           H  
ATOM    927  HA  ILE A  58       5.371  23.625  -6.573  1.00  3.24           H  
ATOM    928  HB  ILE A  58       5.409  22.102  -4.697  1.00  3.24           H  
ATOM    929 1HG1 ILE A  58       7.952  21.094  -5.786  1.00  3.24           H  
ATOM    930 2HG1 ILE A  58       7.816  22.053  -4.345  1.00  3.24           H  
ATOM    931 1HG2 ILE A  58       5.256  20.019  -5.954  1.00  3.24           H  
ATOM    932 2HG2 ILE A  58       4.523  21.344  -6.865  1.00  3.24           H  
ATOM    933 3HG2 ILE A  58       6.131  20.750  -7.306  1.00  3.24           H  
ATOM    934 1HD1 ILE A  58       8.019  19.715  -3.792  1.00  3.24           H  
ATOM    935 2HD1 ILE A  58       6.432  20.305  -3.326  1.00  3.24           H  
ATOM    936 3HD1 ILE A  58       6.584  19.372  -4.789  1.00  3.24           H  
ATOM    937  N   VAL A  59       8.251  24.461  -5.274  1.00  3.38           N  
ATOM    938  CA  VAL A  59       8.844  25.519  -4.483  1.00  3.38           C  
ATOM    939  C   VAL A  59       8.485  26.867  -5.084  1.00  3.38           C  
ATOM    940  O   VAL A  59       8.131  27.779  -4.344  1.00  3.38           O  
ATOM    941  CB  VAL A  59      10.362  25.346  -4.343  1.00  3.38           C  
ATOM    942  CG1 VAL A  59      10.965  26.585  -3.697  1.00  3.38           C  
ATOM    943  CG2 VAL A  59      10.640  24.117  -3.454  1.00  3.38           C  
ATOM    944  H   VAL A  59       8.852  23.804  -5.772  1.00  3.38           H  
ATOM    945  HA  VAL A  59       8.425  25.467  -3.478  1.00  3.38           H  
ATOM    946  HB  VAL A  59      10.807  25.210  -5.331  1.00  3.38           H  
ATOM    947 1HG1 VAL A  59      12.040  26.456  -3.597  1.00  3.38           H  
ATOM    948 2HG1 VAL A  59      10.761  27.454  -4.325  1.00  3.38           H  
ATOM    949 3HG1 VAL A  59      10.523  26.736  -2.710  1.00  3.38           H  
ATOM    950 1HG2 VAL A  59      11.715  23.982  -3.349  1.00  3.38           H  
ATOM    951 2HG2 VAL A  59      10.191  24.273  -2.469  1.00  3.38           H  
ATOM    952 3HG2 VAL A  59      10.209  23.234  -3.896  1.00  3.38           H  
ATOM    953  N   ASP A  60       8.553  27.006  -6.418  1.00  3.50           N  
ATOM    954  CA  ASP A  60       8.171  28.267  -7.050  1.00  3.50           C  
ATOM    955  C   ASP A  60       6.712  28.604  -6.746  1.00  3.50           C  
ATOM    956  O   ASP A  60       6.384  29.752  -6.444  1.00  3.50           O  
ATOM    957  CB  ASP A  60       8.358  28.222  -8.576  1.00  3.50           C  
ATOM    958  CG  ASP A  60       9.824  28.297  -9.079  1.00  3.50           C  
ATOM    959  OD1 ASP A  60      10.702  28.618  -8.311  1.00  3.50           O  
ATOM    960  OD2 ASP A  60      10.027  28.079 -10.256  1.00  3.50           O  
ATOM    961  H   ASP A  60       8.878  26.231  -6.991  1.00  3.50           H  
ATOM    962  HA  ASP A  60       8.801  29.058  -6.649  1.00  3.50           H  
ATOM    963 1HB  ASP A  60       7.927  27.290  -8.946  1.00  3.50           H  
ATOM    964 2HB  ASP A  60       7.797  29.029  -9.033  1.00  3.50           H  
ATOM    965  N   ALA A  61       5.829  27.605  -6.748  1.00  3.63           N  
ATOM    966  CA  ALA A  61       4.428  27.873  -6.437  1.00  3.63           C  
ATOM    967  C   ALA A  61       4.313  28.498  -5.050  1.00  3.63           C  
ATOM    968  O   ALA A  61       3.545  29.442  -4.822  1.00  3.63           O  
ATOM    969  CB  ALA A  61       3.615  26.593  -6.510  1.00  3.63           C  
ATOM    970  H   ALA A  61       6.117  26.659  -7.008  1.00  3.63           H  
ATOM    971  HA  ALA A  61       4.045  28.588  -7.167  1.00  3.63           H  
ATOM    972 1HB  ALA A  61       2.574  26.802  -6.285  1.00  3.63           H  
ATOM    973 2HB  ALA A  61       3.699  26.164  -7.505  1.00  3.63           H  
ATOM    974 3HB  ALA A  61       4.005  25.886  -5.784  1.00  3.63           H  
ATOM    975  N   VAL A  62       5.147  28.016  -4.126  1.00  3.76           N  
ATOM    976  CA  VAL A  62       5.146  28.555  -2.782  1.00  3.76           C  
ATOM    977  C   VAL A  62       5.800  29.936  -2.702  1.00  3.76           C  
ATOM    978  O   VAL A  62       5.219  30.874  -2.152  1.00  3.76           O  
ATOM    979  CB  VAL A  62       5.821  27.558  -1.829  1.00  3.76           C  
ATOM    980  CG1 VAL A  62       5.975  28.151  -0.447  1.00  3.76           C  
ATOM    981  CG2 VAL A  62       4.971  26.329  -1.769  1.00  3.76           C  
ATOM    982  H   VAL A  62       5.750  27.224  -4.357  1.00  3.76           H  
ATOM    983  HA  VAL A  62       4.129  28.650  -2.474  1.00  3.76           H  
ATOM    984  HB  VAL A  62       6.813  27.307  -2.201  1.00  3.76           H  
ATOM    985 1HG1 VAL A  62       6.453  27.416   0.204  1.00  3.76           H  
ATOM    986 2HG1 VAL A  62       6.596  29.044  -0.504  1.00  3.76           H  
ATOM    987 3HG1 VAL A  62       5.006  28.410  -0.049  1.00  3.76           H  
ATOM    988 1HG2 VAL A  62       5.426  25.612  -1.106  1.00  3.76           H  
ATOM    989 2HG2 VAL A  62       4.012  26.597  -1.402  1.00  3.76           H  
ATOM    990 3HG2 VAL A  62       4.871  25.900  -2.765  1.00  3.76           H  
ATOM    991  N   GLU A  63       6.962  30.096  -3.324  1.00  3.92           N  
ATOM    992  CA  GLU A  63       7.702  31.356  -3.277  1.00  3.92           C  
ATOM    993  C   GLU A  63       6.940  32.508  -3.923  1.00  3.92           C  
ATOM    994  O   GLU A  63       7.028  33.649  -3.460  1.00  3.92           O  
ATOM    995  CB  GLU A  63       9.061  31.195  -3.959  1.00  3.92           C  
ATOM    996  CG  GLU A  63      10.072  30.318  -3.191  1.00  3.92           C  
ATOM    997  CD  GLU A  63      10.562  30.930  -1.897  1.00  3.92           C  
ATOM    998  OE1 GLU A  63      11.032  32.044  -1.932  1.00  3.92           O  
ATOM    999  OE2 GLU A  63      10.468  30.286  -0.877  1.00  3.92           O  
ATOM   1000  H   GLU A  63       7.366  29.300  -3.803  1.00  3.92           H  
ATOM   1001  HA  GLU A  63       7.873  31.607  -2.234  1.00  3.92           H  
ATOM   1002 1HB  GLU A  63       8.914  30.748  -4.941  1.00  3.92           H  
ATOM   1003 2HB  GLU A  63       9.508  32.176  -4.113  1.00  3.92           H  
ATOM   1004 1HG  GLU A  63       9.587  29.374  -2.955  1.00  3.92           H  
ATOM   1005 2HG  GLU A  63      10.919  30.105  -3.841  1.00  3.92           H  
ATOM   1006  N   PHE A  64       6.164  32.224  -4.961  1.00  4.14           N  
ATOM   1007  CA  PHE A  64       5.407  33.272  -5.623  1.00  4.14           C  
ATOM   1008  C   PHE A  64       4.006  33.466  -5.040  1.00  4.14           C  
ATOM   1009  O   PHE A  64       3.234  34.275  -5.556  1.00  4.14           O  
ATOM   1010  CB  PHE A  64       5.308  33.000  -7.126  1.00  4.14           C  
ATOM   1011  CG  PHE A  64       6.633  33.177  -7.851  1.00  4.14           C  
ATOM   1012  CD1 PHE A  64       7.332  32.096  -8.360  1.00  4.14           C  
ATOM   1013  CD2 PHE A  64       7.183  34.440  -8.003  1.00  4.14           C  
ATOM   1014  CE1 PHE A  64       8.541  32.263  -9.003  1.00  4.14           C  
ATOM   1015  CE2 PHE A  64       8.392  34.616  -8.648  1.00  4.14           C  
ATOM   1016  CZ  PHE A  64       9.073  33.524  -9.148  1.00  4.14           C  
ATOM   1017  H   PHE A  64       6.135  31.272  -5.329  1.00  4.14           H  
ATOM   1018  HA  PHE A  64       5.951  34.207  -5.494  1.00  4.14           H  
ATOM   1019 1HB  PHE A  64       4.968  31.973  -7.281  1.00  4.14           H  
ATOM   1020 2HB  PHE A  64       4.574  33.664  -7.575  1.00  4.14           H  
ATOM   1021  HD1 PHE A  64       6.919  31.108  -8.255  1.00  4.14           H  
ATOM   1022  HD2 PHE A  64       6.648  35.302  -7.606  1.00  4.14           H  
ATOM   1023  HE1 PHE A  64       9.076  31.392  -9.396  1.00  4.14           H  
ATOM   1024  HE2 PHE A  64       8.809  35.615  -8.760  1.00  4.14           H  
ATOM   1025  HZ  PHE A  64      10.028  33.658  -9.656  1.00  4.14           H  
ATOM   1026  N   GLY A  65       3.659  32.729  -3.977  1.00  4.42           N  
ATOM   1027  CA  GLY A  65       2.354  32.893  -3.347  1.00  4.42           C  
ATOM   1028  C   GLY A  65       1.172  32.413  -4.188  1.00  4.42           C  
ATOM   1029  O   GLY A  65       0.105  33.024  -4.137  1.00  4.42           O  
ATOM   1030  H   GLY A  65       4.316  32.073  -3.556  1.00  4.42           H  
ATOM   1031 1HA  GLY A  65       2.358  32.347  -2.401  1.00  4.42           H  
ATOM   1032 2HA  GLY A  65       2.212  33.942  -3.095  1.00  4.42           H  
ATOM   1033  N   TYR A  66       1.352  31.371  -5.006  1.00  4.78           N  
ATOM   1034  CA  TYR A  66       0.269  30.911  -5.874  1.00  4.78           C  
ATOM   1035  C   TYR A  66      -0.978  30.546  -5.047  1.00  4.78           C  
ATOM   1036  O   TYR A  66      -2.070  31.052  -5.308  1.00  4.78           O  
ATOM   1037  CB  TYR A  66       0.823  29.787  -6.764  1.00  4.78           C  
ATOM   1038  CG  TYR A  66      -0.113  29.106  -7.714  1.00  4.78           C  
ATOM   1039  CD1 TYR A  66      -0.609  29.790  -8.812  1.00  4.78           C  
ATOM   1040  CD2 TYR A  66      -0.402  27.772  -7.547  1.00  4.78           C  
ATOM   1041  CE1 TYR A  66      -1.430  29.145  -9.714  1.00  4.78           C  
ATOM   1042  CE2 TYR A  66      -1.219  27.119  -8.453  1.00  4.78           C  
ATOM   1043  CZ  TYR A  66      -1.737  27.806  -9.530  1.00  4.78           C  
ATOM   1044  OH  TYR A  66      -2.551  27.166 -10.441  1.00  4.78           O  
ATOM   1045  H   TYR A  66       2.241  30.869  -5.011  1.00  4.78           H  
ATOM   1046  HA  TYR A  66      -0.012  31.737  -6.528  1.00  4.78           H  
ATOM   1047 1HB  TYR A  66       1.659  30.182  -7.345  1.00  4.78           H  
ATOM   1048 2HB  TYR A  66       1.239  29.017  -6.116  1.00  4.78           H  
ATOM   1049  HD1 TYR A  66      -0.358  30.841  -8.958  1.00  4.78           H  
ATOM   1050  HD2 TYR A  66       0.018  27.235  -6.698  1.00  4.78           H  
ATOM   1051  HE1 TYR A  66      -1.829  29.687 -10.573  1.00  4.78           H  
ATOM   1052  HE2 TYR A  66      -1.450  26.070  -8.317  1.00  4.78           H  
ATOM   1053  HH  TYR A  66      -2.664  26.248 -10.184  1.00  4.78           H  
ATOM   1054  N   LEU A  67      -0.802  29.686  -4.046  1.00  5.18           N  
ATOM   1055  CA  LEU A  67      -1.841  29.321  -3.070  1.00  5.18           C  
ATOM   1056  C   LEU A  67      -1.502  29.876  -1.698  1.00  5.18           C  
ATOM   1057  O   LEU A  67      -0.563  30.656  -1.564  1.00  5.18           O  
ATOM   1058  CB  LEU A  67      -2.138  27.810  -3.019  1.00  5.18           C  
ATOM   1059  CG  LEU A  67      -3.263  27.340  -3.936  1.00  5.18           C  
ATOM   1060  CD1 LEU A  67      -4.547  28.018  -3.532  1.00  5.18           C  
ATOM   1061  CD2 LEU A  67      -2.932  27.654  -5.334  1.00  5.18           C  
ATOM   1062  H   LEU A  67       0.121  29.297  -3.927  1.00  5.18           H  
ATOM   1063  HA  LEU A  67      -2.769  29.797  -3.380  1.00  5.18           H  
ATOM   1064 1HB  LEU A  67      -1.269  27.271  -3.347  1.00  5.18           H  
ATOM   1065 2HB  LEU A  67      -2.364  27.498  -2.006  1.00  5.18           H  
ATOM   1066  HG  LEU A  67      -3.400  26.277  -3.816  1.00  5.18           H  
ATOM   1067 1HD1 LEU A  67      -5.355  27.674  -4.175  1.00  5.18           H  
ATOM   1068 2HD1 LEU A  67      -4.778  27.770  -2.495  1.00  5.18           H  
ATOM   1069 3HD1 LEU A  67      -4.438  29.101  -3.632  1.00  5.18           H  
ATOM   1070 1HD2 LEU A  67      -3.720  27.341  -5.997  1.00  5.18           H  
ATOM   1071 2HD2 LEU A  67      -2.808  28.700  -5.451  1.00  5.18           H  
ATOM   1072 3HD2 LEU A  67      -2.028  27.139  -5.564  1.00  5.18           H  
ATOM   1073  N   GLU A  68      -2.321  29.562  -0.700  1.00  5.58           N  
ATOM   1074  CA  GLU A  68      -2.093  30.105   0.633  1.00  5.58           C  
ATOM   1075  C   GLU A  68      -1.472  29.155   1.674  1.00  5.58           C  
ATOM   1076  O   GLU A  68      -0.824  29.625   2.612  1.00  5.58           O  
ATOM   1077  CB  GLU A  68      -3.421  30.624   1.176  1.00  5.58           C  
ATOM   1078  CG  GLU A  68      -4.031  31.763   0.356  1.00  5.58           C  
ATOM   1079  CD  GLU A  68      -5.355  32.273   0.911  1.00  5.58           C  
ATOM   1080  OE1 GLU A  68      -5.862  31.687   1.839  1.00  5.58           O  
ATOM   1081  OE2 GLU A  68      -5.849  33.252   0.400  1.00  5.58           O  
ATOM   1082  H   GLU A  68      -3.100  28.946  -0.864  1.00  5.58           H  
ATOM   1083  HA  GLU A  68      -1.417  30.953   0.532  1.00  5.58           H  
ATOM   1084 1HB  GLU A  68      -4.142  29.807   1.210  1.00  5.58           H  
ATOM   1085 2HB  GLU A  68      -3.281  30.979   2.196  1.00  5.58           H  
ATOM   1086 1HG  GLU A  68      -3.320  32.589   0.322  1.00  5.58           H  
ATOM   1087 2HG  GLU A  68      -4.184  31.413  -0.665  1.00  5.58           H  
ATOM   1088  N   GLU A  69      -1.691  27.842   1.557  1.00  5.91           N  
ATOM   1089  CA  GLU A  69      -1.242  26.938   2.621  1.00  5.91           C  
ATOM   1090  C   GLU A  69      -0.860  25.545   2.137  1.00  5.91           C  
ATOM   1091  O   GLU A  69      -1.554  24.961   1.310  1.00  5.91           O  
ATOM   1092  CB  GLU A  69      -2.354  26.831   3.672  1.00  5.91           C  
ATOM   1093  CG  GLU A  69      -2.029  26.019   4.921  1.00  5.91           C  
ATOM   1094  CD  GLU A  69      -3.148  26.072   5.945  1.00  5.91           C  
ATOM   1095  OE1 GLU A  69      -4.153  26.681   5.662  1.00  5.91           O  
ATOM   1096  OE2 GLU A  69      -2.988  25.530   7.011  1.00  5.91           O  
ATOM   1097  H   GLU A  69      -2.187  27.478   0.759  1.00  5.91           H  
ATOM   1098  HA  GLU A  69      -0.358  27.375   3.088  1.00  5.91           H  
ATOM   1099 1HB  GLU A  69      -2.636  27.832   3.998  1.00  5.91           H  
ATOM   1100 2HB  GLU A  69      -3.235  26.381   3.212  1.00  5.91           H  
ATOM   1101 1HG  GLU A  69      -1.865  24.977   4.638  1.00  5.91           H  
ATOM   1102 2HG  GLU A  69      -1.109  26.396   5.363  1.00  5.91           H  
ATOM   1103  N   LEU A  70       0.242  25.019   2.671  1.00  6.11           N  
ATOM   1104  CA  LEU A  70       0.698  23.660   2.377  1.00  6.11           C  
ATOM   1105  C   LEU A  70       0.340  22.726   3.514  1.00  6.11           C  
ATOM   1106  O   LEU A  70       0.397  23.126   4.676  1.00  6.11           O  
ATOM   1107  CB  LEU A  70       2.210  23.680   2.145  1.00  6.11           C  
ATOM   1108  CG  LEU A  70       3.042  24.250   3.286  1.00  6.11           C  
ATOM   1109  CD1 LEU A  70       3.440  23.145   4.225  1.00  6.11           C  
ATOM   1110  CD2 LEU A  70       4.270  24.973   2.708  1.00  6.11           C  
ATOM   1111  H   LEU A  70       0.770  25.575   3.330  1.00  6.11           H  
ATOM   1112  HA  LEU A  70       0.211  23.309   1.469  1.00  6.11           H  
ATOM   1113 1HB  LEU A  70       2.536  22.652   1.995  1.00  6.11           H  
ATOM   1114 2HB  LEU A  70       2.434  24.231   1.270  1.00  6.11           H  
ATOM   1115  HG  LEU A  70       2.436  24.961   3.843  1.00  6.11           H  
ATOM   1116 1HD1 LEU A  70       4.018  23.555   5.048  1.00  6.11           H  
ATOM   1117 2HD1 LEU A  70       2.552  22.650   4.619  1.00  6.11           H  
ATOM   1118 3HD1 LEU A  70       4.046  22.427   3.687  1.00  6.11           H  
ATOM   1119 1HD2 LEU A  70       4.856  25.397   3.522  1.00  6.11           H  
ATOM   1120 2HD2 LEU A  70       4.889  24.274   2.160  1.00  6.11           H  
ATOM   1121 3HD2 LEU A  70       3.954  25.771   2.040  1.00  6.11           H  
ATOM   1122  N   GLU A  71       0.015  21.479   3.187  1.00  6.16           N  
ATOM   1123  CA  GLU A  71      -0.303  20.492   4.207  1.00  6.16           C  
ATOM   1124  C   GLU A  71      -0.238  19.057   3.697  1.00  6.16           C  
ATOM   1125  O   GLU A  71      -0.816  18.718   2.663  1.00  6.16           O  
ATOM   1126  CB  GLU A  71      -1.722  20.745   4.748  1.00  6.16           C  
ATOM   1127  CG  GLU A  71      -2.143  19.849   5.915  1.00  6.16           C  
ATOM   1128  CD  GLU A  71      -3.533  20.155   6.444  1.00  6.16           C  
ATOM   1129  OE1 GLU A  71      -4.188  21.009   5.900  1.00  6.16           O  
ATOM   1130  OE2 GLU A  71      -3.932  19.532   7.402  1.00  6.16           O  
ATOM   1131  H   GLU A  71      -0.003  21.211   2.216  1.00  6.16           H  
ATOM   1132  HA  GLU A  71       0.419  20.595   5.019  1.00  6.16           H  
ATOM   1133 1HB  GLU A  71      -1.822  21.783   5.066  1.00  6.16           H  
ATOM   1134 2HB  GLU A  71      -2.440  20.579   3.955  1.00  6.16           H  
ATOM   1135 1HG  GLU A  71      -2.118  18.817   5.593  1.00  6.16           H  
ATOM   1136 2HG  GLU A  71      -1.418  19.959   6.719  1.00  6.16           H  
ATOM   1137  N   LEU A  72       0.356  18.182   4.484  1.00  6.12           N  
ATOM   1138  CA  LEU A  72       0.314  16.772   4.146  1.00  6.12           C  
ATOM   1139  C   LEU A  72      -1.025  16.192   4.574  1.00  6.12           C  
ATOM   1140  O   LEU A  72      -1.221  15.805   5.724  1.00  6.12           O  
ATOM   1141  CB  LEU A  72       1.480  16.019   4.806  1.00  6.12           C  
ATOM   1142  CG  LEU A  72       1.770  14.582   4.274  1.00  6.12           C  
ATOM   1143  CD1 LEU A  72       3.201  14.207   4.646  1.00  6.12           C  
ATOM   1144  CD2 LEU A  72       0.780  13.606   4.854  1.00  6.12           C  
ATOM   1145  H   LEU A  72       0.889  18.514   5.282  1.00  6.12           H  
ATOM   1146  HA  LEU A  72       0.403  16.665   3.076  1.00  6.12           H  
ATOM   1147 1HB  LEU A  72       2.386  16.597   4.657  1.00  6.12           H  
ATOM   1148 2HB  LEU A  72       1.292  15.954   5.874  1.00  6.12           H  
ATOM   1149  HG  LEU A  72       1.678  14.557   3.199  1.00  6.12           H  
ATOM   1150 1HD1 LEU A  72       3.422  13.212   4.276  1.00  6.12           H  
ATOM   1151 2HD1 LEU A  72       3.886  14.927   4.190  1.00  6.12           H  
ATOM   1152 3HD1 LEU A  72       3.316  14.226   5.726  1.00  6.12           H  
ATOM   1153 1HD2 LEU A  72       0.998  12.607   4.469  1.00  6.12           H  
ATOM   1154 2HD2 LEU A  72       0.859  13.605   5.940  1.00  6.12           H  
ATOM   1155 3HD2 LEU A  72      -0.230  13.896   4.560  1.00  6.12           H  
ATOM   1156  N   VAL A  73      -1.917  16.111   3.602  1.00  6.03           N  
ATOM   1157  CA  VAL A  73      -3.288  15.669   3.799  1.00  6.03           C  
ATOM   1158  C   VAL A  73      -3.815  14.966   2.559  1.00  6.03           C  
ATOM   1159  O   VAL A  73      -3.085  14.166   1.973  1.00  6.03           O  
ATOM   1160  OXT VAL A  73      -5.028  14.852   2.435  1.00  6.03           O  
ATOM   1161  CB  VAL A  73      -4.195  16.884   4.153  1.00  6.03           C  
ATOM   1162  CG1 VAL A  73      -4.122  17.971   3.061  1.00  6.03           C  
ATOM   1163  CG2 VAL A  73      -5.641  16.424   4.304  1.00  6.03           C  
ATOM   1164  H   VAL A  73      -1.626  16.504   2.713  1.00  6.03           H  
ATOM   1165  HA  VAL A  73      -3.309  14.969   4.632  1.00  6.03           H  
ATOM   1166  HB  VAL A  73      -3.853  17.320   5.091  1.00  6.03           H  
ATOM   1167 1HG1 VAL A  73      -4.757  18.816   3.343  1.00  6.03           H  
ATOM   1168 2HG1 VAL A  73      -3.118  18.315   2.961  1.00  6.03           H  
ATOM   1169 3HG1 VAL A  73      -4.449  17.578   2.120  1.00  6.03           H  
ATOM   1170 1HG2 VAL A  73      -6.262  17.280   4.569  1.00  6.03           H  
ATOM   1171 2HG2 VAL A  73      -6.000  15.999   3.374  1.00  6.03           H  
ATOM   1172 3HG2 VAL A  73      -5.703  15.674   5.092  1.00  6.03           H  
TER    1173
ENDMDL

REMARK ID 379090 MODEL 2 2022-07-23_00000231_2_19
PFRMAT TS
TARGET 2022-07-23_00000231_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.029  -1.055   0.054  1.00  7.46           N  
ATOM      2  CA  MET A   1       3.174  -0.757  -0.791  1.00  7.46           C  
ATOM      3  C   MET A   1       3.675   0.655  -0.555  1.00  7.46           C  
ATOM      4  O   MET A   1       4.601   1.103  -1.229  1.00  7.46           O  
ATOM      5  CB  MET A   1       2.831  -0.929  -2.267  1.00  7.46           C  
ATOM      6  CG  MET A   1       2.494  -2.343  -2.689  1.00  7.46           C  
ATOM      7  SD  MET A   1       2.350  -2.511  -4.482  1.00  7.46           S  
ATOM      8  CE  MET A   1       0.892  -1.551  -4.800  1.00  7.46           C  
ATOM      9 1H   MET A   1       1.291  -1.468  -0.498  1.00  7.46           H  
ATOM     10 2H   MET A   1       2.314  -1.709   0.769  1.00  7.46           H  
ATOM     11 3H   MET A   1       1.719  -0.196   0.490  1.00  7.46           H  
ATOM     12  HA  MET A   1       3.983  -1.441  -0.530  1.00  7.46           H  
ATOM     13 1HB  MET A   1       1.982  -0.300  -2.516  1.00  7.46           H  
ATOM     14 2HB  MET A   1       3.671  -0.590  -2.873  1.00  7.46           H  
ATOM     15 1HG  MET A   1       3.264  -3.025  -2.335  1.00  7.46           H  
ATOM     16 2HG  MET A   1       1.544  -2.635  -2.239  1.00  7.46           H  
ATOM     17 1HE  MET A   1       0.674  -1.557  -5.868  1.00  7.46           H  
ATOM     18 2HE  MET A   1       0.048  -1.970  -4.250  1.00  7.46           H  
ATOM     19 3HE  MET A   1       1.072  -0.534  -4.474  1.00  7.46           H  
ATOM     20  N   LEU A   2       3.083   1.366   0.407  1.00  6.77           N  
ATOM     21  CA  LEU A   2       3.521   2.740   0.680  1.00  6.77           C  
ATOM     22  C   LEU A   2       4.996   2.848   1.048  1.00  6.77           C  
ATOM     23  O   LEU A   2       5.740   3.632   0.465  1.00  6.77           O  
ATOM     24  CB  LEU A   2       2.704   3.347   1.816  1.00  6.77           C  
ATOM     25  CG  LEU A   2       3.190   4.704   2.275  1.00  6.77           C  
ATOM     26  CD1 LEU A   2       3.108   5.654   1.150  1.00  6.77           C  
ATOM     27  CD2 LEU A   2       2.356   5.177   3.436  1.00  6.77           C  
ATOM     28  H   LEU A   2       2.329   0.983   0.957  1.00  6.77           H  
ATOM     29  HA  LEU A   2       3.360   3.335  -0.223  1.00  6.77           H  
ATOM     30 1HB  LEU A   2       1.672   3.458   1.482  1.00  6.77           H  
ATOM     31 2HB  LEU A   2       2.726   2.673   2.673  1.00  6.77           H  
ATOM     32  HG  LEU A   2       4.236   4.633   2.585  1.00  6.77           H  
ATOM     33 1HD1 LEU A   2       3.468   6.608   1.472  1.00  6.77           H  
ATOM     34 2HD1 LEU A   2       3.725   5.300   0.324  1.00  6.77           H  
ATOM     35 3HD1 LEU A   2       2.077   5.740   0.832  1.00  6.77           H  
ATOM     36 1HD2 LEU A   2       2.723   6.153   3.757  1.00  6.77           H  
ATOM     37 2HD2 LEU A   2       1.313   5.261   3.127  1.00  6.77           H  
ATOM     38 3HD2 LEU A   2       2.439   4.468   4.258  1.00  6.77           H  
ATOM     39  N   ASN A   3       5.420   2.041   2.012  1.00  6.04           N  
ATOM     40  CA  ASN A   3       6.807   2.056   2.444  1.00  6.04           C  
ATOM     41  C   ASN A   3       7.305   3.473   2.786  1.00  6.04           C  
ATOM     42  O   ASN A   3       6.901   4.047   3.797  1.00  6.04           O  
ATOM     43  CB  ASN A   3       7.679   1.371   1.404  1.00  6.04           C  
ATOM     44  CG  ASN A   3       7.316  -0.094   1.228  1.00  6.04           C  
ATOM     45  OD1 ASN A   3       6.736  -0.721   2.127  1.00  6.04           O  
ATOM     46  ND2 ASN A   3       7.652  -0.649   0.090  1.00  6.04           N  
ATOM     47  H   ASN A   3       4.772   1.415   2.453  1.00  6.04           H  
ATOM     48  HA  ASN A   3       6.876   1.473   3.364  1.00  6.04           H  
ATOM     49 1HB  ASN A   3       7.572   1.863   0.437  1.00  6.04           H  
ATOM     50 2HB  ASN A   3       8.729   1.438   1.696  1.00  6.04           H  
ATOM     51 1HD2 ASN A   3       7.444  -1.613  -0.079  1.00  6.04           H  
ATOM     52 2HD2 ASN A   3       8.116  -0.110  -0.609  1.00  6.04           H  
ATOM     53  N   GLN A   4       8.221   3.999   1.969  1.00  5.37           N  
ATOM     54  CA  GLN A   4       8.860   5.295   2.201  1.00  5.37           C  
ATOM     55  C   GLN A   4       9.022   6.103   0.924  1.00  5.37           C  
ATOM     56  O   GLN A   4       9.427   5.556  -0.119  1.00  5.37           O  
ATOM     57  CB  GLN A   4      10.241   5.059   2.827  1.00  5.37           C  
ATOM     58  CG  GLN A   4      11.056   6.301   3.135  1.00  5.37           C  
ATOM     59  CD  GLN A   4      12.350   5.932   3.839  1.00  5.37           C  
ATOM     60  OE1 GLN A   4      12.586   4.758   4.125  1.00  5.37           O  
ATOM     61  NE2 GLN A   4      13.202   6.907   4.113  1.00  5.37           N  
ATOM     62  H   GLN A   4       8.469   3.480   1.147  1.00  5.37           H  
ATOM     63  HA  GLN A   4       8.238   5.872   2.888  1.00  5.37           H  
ATOM     64 1HB  GLN A   4      10.117   4.510   3.763  1.00  5.37           H  
ATOM     65 2HB  GLN A   4      10.834   4.432   2.160  1.00  5.37           H  
ATOM     66 1HG  GLN A   4      11.303   6.818   2.207  1.00  5.37           H  
ATOM     67 2HG  GLN A   4      10.479   6.958   3.787  1.00  5.37           H  
ATOM     68 1HE2 GLN A   4      14.063   6.701   4.574  1.00  5.37           H  
ATOM     69 2HE2 GLN A   4      13.013   7.878   3.855  1.00  5.37           H  
ATOM     70  N   VAL A   5       8.714   7.413   0.991  1.00  4.82           N  
ATOM     71  CA  VAL A   5       8.927   8.270  -0.169  1.00  4.82           C  
ATOM     72  C   VAL A   5       9.570   9.594   0.248  1.00  4.82           C  
ATOM     73  O   VAL A   5       9.124  10.175   1.239  1.00  4.82           O  
ATOM     74  CB  VAL A   5       7.569   8.623  -0.767  1.00  4.82           C  
ATOM     75  CG1 VAL A   5       6.629   7.364  -0.802  1.00  4.82           C  
ATOM     76  CG2 VAL A   5       6.941   9.764  -0.022  1.00  4.82           C  
ATOM     77  H   VAL A   5       8.347   7.806   1.848  1.00  4.82           H  
ATOM     78  HA  VAL A   5       9.567   7.770  -0.886  1.00  4.82           H  
ATOM     79  HB  VAL A   5       7.734   8.932  -1.762  1.00  4.82           H  
ATOM     80 1HG1 VAL A   5       5.695   7.634  -1.274  1.00  4.82           H  
ATOM     81 2HG1 VAL A   5       7.056   6.543  -1.341  1.00  4.82           H  
ATOM     82 3HG1 VAL A   5       6.421   7.032   0.213  1.00  4.82           H  
ATOM     83 1HG2 VAL A   5       6.009  10.010  -0.511  1.00  4.82           H  
ATOM     84 2HG2 VAL A   5       6.752   9.479   1.010  1.00  4.82           H  
ATOM     85 3HG2 VAL A   5       7.600  10.628  -0.049  1.00  4.82           H  
ATOM     86  N   GLU A   6      10.535  10.132  -0.533  1.00  4.40           N  
ATOM     87  CA  GLU A   6      11.116  11.453  -0.199  1.00  4.40           C  
ATOM     88  C   GLU A   6      11.543  12.384  -1.392  1.00  4.40           C  
ATOM     89  O   GLU A   6      12.518  13.127  -1.254  1.00  4.40           O  
ATOM     90  CB  GLU A   6      12.291  11.290   0.804  1.00  4.40           C  
ATOM     91  CG  GLU A   6      11.904  10.661   2.196  1.00  4.40           C  
ATOM     92  CD  GLU A   6      12.988  10.686   3.242  1.00  4.40           C  
ATOM     93  OE1 GLU A   6      13.207  11.730   3.819  1.00  4.40           O  
ATOM     94  OE2 GLU A   6      13.569   9.649   3.509  1.00  4.40           O  
ATOM     95  H   GLU A   6      10.870   9.621  -1.336  1.00  4.40           H  
ATOM     96  HA  GLU A   6      10.343  11.999   0.343  1.00  4.40           H  
ATOM     97 1HB  GLU A   6      13.047  10.656   0.376  1.00  4.40           H  
ATOM     98 2HB  GLU A   6      12.744  12.263   0.988  1.00  4.40           H  
ATOM     99 1HG  GLU A   6      11.035  11.186   2.591  1.00  4.40           H  
ATOM    100 2HG  GLU A   6      11.632   9.620   2.049  1.00  4.40           H  
ATOM    101  N   VAL A   7      10.827  12.355  -2.535  1.00  4.08           N  
ATOM    102  CA  VAL A   7      11.051  13.200  -3.765  1.00  4.08           C  
ATOM    103  C   VAL A   7      12.464  13.338  -4.367  1.00  4.08           C  
ATOM    104  O   VAL A   7      12.669  13.042  -5.548  1.00  4.08           O  
ATOM    105  CB  VAL A   7      10.557  14.649  -3.540  1.00  4.08           C  
ATOM    106  CG1 VAL A   7      10.874  15.564  -4.759  1.00  4.08           C  
ATOM    107  CG2 VAL A   7       9.126  14.629  -3.365  1.00  4.08           C  
ATOM    108  H   VAL A   7      10.048  11.718  -2.553  1.00  4.08           H  
ATOM    109  HA  VAL A   7      10.424  12.768  -4.544  1.00  4.08           H  
ATOM    110  HB  VAL A   7      11.050  15.066  -2.673  1.00  4.08           H  
ATOM    111 1HG1 VAL A   7      10.499  16.569  -4.561  1.00  4.08           H  
ATOM    112 2HG1 VAL A   7      11.936  15.618  -4.937  1.00  4.08           H  
ATOM    113 3HG1 VAL A   7      10.390  15.172  -5.646  1.00  4.08           H  
ATOM    114 1HG2 VAL A   7       8.757  15.643  -3.213  1.00  4.08           H  
ATOM    115 2HG2 VAL A   7       8.712  14.225  -4.257  1.00  4.08           H  
ATOM    116 3HG2 VAL A   7       8.868  14.008  -2.511  1.00  4.08           H  
ATOM    117  N   LEU A   8      13.408  13.866  -3.586  1.00  3.82           N  
ATOM    118  CA  LEU A   8      14.786  14.166  -3.994  1.00  3.82           C  
ATOM    119  C   LEU A   8      14.872  15.220  -5.097  1.00  3.82           C  
ATOM    120  O   LEU A   8      15.317  16.343  -4.864  1.00  3.82           O  
ATOM    121  CB  LEU A   8      15.535  12.912  -4.464  1.00  3.82           C  
ATOM    122  CG  LEU A   8      16.975  13.116  -4.896  1.00  3.82           C  
ATOM    123  CD1 LEU A   8      17.782  13.580  -3.706  1.00  3.82           C  
ATOM    124  CD2 LEU A   8      17.502  11.828  -5.474  1.00  3.82           C  
ATOM    125  H   LEU A   8      13.149  14.040  -2.626  1.00  3.82           H  
ATOM    126  HA  LEU A   8      15.308  14.556  -3.121  1.00  3.82           H  
ATOM    127 1HB  LEU A   8      15.575  12.235  -3.645  1.00  3.82           H  
ATOM    128 2HB  LEU A   8      15.014  12.435  -5.284  1.00  3.82           H  
ATOM    129  HG  LEU A   8      17.029  13.893  -5.649  1.00  3.82           H  
ATOM    130 1HD1 LEU A   8      18.816  13.737  -4.004  1.00  3.82           H  
ATOM    131 2HD1 LEU A   8      17.367  14.514  -3.330  1.00  3.82           H  
ATOM    132 3HD1 LEU A   8      17.740  12.821  -2.924  1.00  3.82           H  
ATOM    133 1HD2 LEU A   8      18.530  11.962  -5.795  1.00  3.82           H  
ATOM    134 2HD2 LEU A   8      17.458  11.062  -4.727  1.00  3.82           H  
ATOM    135 3HD2 LEU A   8      16.885  11.537  -6.328  1.00  3.82           H  
ATOM    136  N   ARG A   9      14.505  14.835  -6.312  1.00  3.59           N  
ATOM    137  CA  ARG A   9      14.616  15.716  -7.466  1.00  3.59           C  
ATOM    138  C   ARG A   9      13.351  16.509  -7.763  1.00  3.59           C  
ATOM    139  O   ARG A   9      12.321  15.956  -8.147  1.00  3.59           O  
ATOM    140  CB  ARG A   9      14.997  14.932  -8.710  1.00  3.59           C  
ATOM    141  CG  ARG A   9      16.373  14.295  -8.671  1.00  3.59           C  
ATOM    142  CD  ARG A   9      16.684  13.601  -9.941  1.00  3.59           C  
ATOM    143  NE  ARG A   9      16.726  14.537 -11.055  1.00  3.59           N  
ATOM    144  CZ  ARG A   9      17.764  15.305 -11.413  1.00  3.59           C  
ATOM    145  NH1 ARG A   9      18.910  15.276 -10.761  1.00  3.59           N  
ATOM    146  NH2 ARG A   9      17.587  16.090 -12.447  1.00  3.59           N  
ATOM    147  H   ARG A   9      14.097  13.908  -6.403  1.00  3.59           H  
ATOM    148  HA  ARG A   9      15.417  16.429  -7.270  1.00  3.59           H  
ATOM    149 1HB  ARG A   9      14.265  14.142  -8.880  1.00  3.59           H  
ATOM    150 2HB  ARG A   9      14.971  15.591  -9.574  1.00  3.59           H  
ATOM    151 1HG  ARG A   9      17.131  15.053  -8.481  1.00  3.59           H  
ATOM    152 2HG  ARG A   9      16.393  13.549  -7.884  1.00  3.59           H  
ATOM    153 1HD  ARG A   9      17.657  13.112  -9.866  1.00  3.59           H  
ATOM    154 2HD  ARG A   9      15.917  12.857 -10.150  1.00  3.59           H  
ATOM    155  HE  ARG A   9      15.884  14.637 -11.637  1.00  3.59           H  
ATOM    156 1HH1 ARG A   9      19.023  14.664  -9.969  1.00  3.59           H  
ATOM    157 2HH1 ARG A   9      19.671  15.868 -11.057  1.00  3.59           H  
ATOM    158 1HH2 ARG A   9      16.661  16.058 -12.905  1.00  3.59           H  
ATOM    159 2HH2 ARG A   9      18.321  16.696 -12.772  1.00  3.59           H  
ATOM    160  N   GLU A  10      13.449  17.828  -7.674  1.00  3.36           N  
ATOM    161  CA  GLU A  10      12.292  18.693  -7.885  1.00  3.36           C  
ATOM    162  C   GLU A  10      11.972  18.940  -9.352  1.00  3.36           C  
ATOM    163  O   GLU A  10      12.121  20.053  -9.861  1.00  3.36           O  
ATOM    164  CB  GLU A  10      12.520  20.025  -7.179  1.00  3.36           C  
ATOM    165  CG  GLU A  10      12.574  19.929  -5.674  1.00  3.36           C  
ATOM    166  CD  GLU A  10      12.748  21.269  -5.004  1.00  3.36           C  
ATOM    167  OE1 GLU A  10      11.801  22.012  -4.940  1.00  3.36           O  
ATOM    168  OE2 GLU A  10      13.826  21.535  -4.537  1.00  3.36           O  
ATOM    169  H   GLU A  10      14.330  18.238  -7.393  1.00  3.36           H  
ATOM    170  HA  GLU A  10      11.425  18.206  -7.436  1.00  3.36           H  
ATOM    171 1HB  GLU A  10      13.485  20.418  -7.493  1.00  3.36           H  
ATOM    172 2HB  GLU A  10      11.789  20.748  -7.479  1.00  3.36           H  
ATOM    173 1HG  GLU A  10      11.649  19.472  -5.317  1.00  3.36           H  
ATOM    174 2HG  GLU A  10      13.398  19.272  -5.391  1.00  3.36           H  
ATOM    175  N   GLU A  11      11.516  17.891 -10.013  1.00  3.13           N  
ATOM    176  CA  GLU A  11      11.165  17.942 -11.426  1.00  3.13           C  
ATOM    177  C   GLU A  11       9.661  18.050 -11.593  1.00  3.13           C  
ATOM    178  O   GLU A  11       8.942  17.067 -11.409  1.00  3.13           O  
ATOM    179  CB  GLU A  11      11.670  16.706 -12.173  1.00  3.13           C  
ATOM    180  CG  GLU A  11      13.186  16.555 -12.220  1.00  3.13           C  
ATOM    181  CD  GLU A  11      13.617  15.343 -13.025  1.00  3.13           C  
ATOM    182  OE1 GLU A  11      12.758  14.659 -13.519  1.00  3.13           O  
ATOM    183  OE2 GLU A  11      14.805  15.098 -13.145  1.00  3.13           O  
ATOM    184  H   GLU A  11      11.446  17.019  -9.484  1.00  3.13           H  
ATOM    185  HA  GLU A  11      11.618  18.831 -11.870  1.00  3.13           H  
ATOM    186 1HB  GLU A  11      11.265  15.813 -11.695  1.00  3.13           H  
ATOM    187 2HB  GLU A  11      11.304  16.724 -13.199  1.00  3.13           H  
ATOM    188 1HG  GLU A  11      13.621  17.455 -12.653  1.00  3.13           H  
ATOM    189 2HG  GLU A  11      13.555  16.464 -11.202  1.00  3.13           H  
ATOM    190  N   TYR A  12       9.175  19.242 -11.912  1.00  2.91           N  
ATOM    191  CA  TYR A  12       7.739  19.433 -11.986  1.00  2.91           C  
ATOM    192  C   TYR A  12       7.287  19.966 -13.334  1.00  2.91           C  
ATOM    193  O   TYR A  12       8.033  20.657 -14.032  1.00  2.91           O  
ATOM    194  CB  TYR A  12       7.266  20.377 -10.894  1.00  2.91           C  
ATOM    195  CG  TYR A  12       7.613  19.939  -9.483  1.00  2.91           C  
ATOM    196  CD1 TYR A  12       8.621  20.591  -8.811  1.00  2.91           C  
ATOM    197  CD2 TYR A  12       6.973  18.876  -8.875  1.00  2.91           C  
ATOM    198  CE1 TYR A  12       8.953  20.210  -7.532  1.00  2.91           C  
ATOM    199  CE2 TYR A  12       7.323  18.505  -7.597  1.00  2.91           C  
ATOM    200  CZ  TYR A  12       8.308  19.174  -6.931  1.00  2.91           C  
ATOM    201  OH  TYR A  12       8.675  18.812  -5.665  1.00  2.91           O  
ATOM    202  H   TYR A  12       9.806  20.017 -12.069  1.00  2.91           H  
ATOM    203  HA  TYR A  12       7.252  18.473 -11.834  1.00  2.91           H  
ATOM    204 1HB  TYR A  12       7.719  21.352 -11.055  1.00  2.91           H  
ATOM    205 2HB  TYR A  12       6.193  20.511 -10.967  1.00  2.91           H  
ATOM    206  HD1 TYR A  12       9.147  21.425  -9.282  1.00  2.91           H  
ATOM    207  HD2 TYR A  12       6.193  18.333  -9.397  1.00  2.91           H  
ATOM    208  HE1 TYR A  12       9.726  20.735  -6.991  1.00  2.91           H  
ATOM    209  HE2 TYR A  12       6.814  17.683  -7.119  1.00  2.91           H  
ATOM    210  HH  TYR A  12       9.293  19.464  -5.316  1.00  2.91           H  
ATOM    211  N   VAL A  13       6.054  19.635 -13.671  1.00  2.73           N  
ATOM    212  CA  VAL A  13       5.328  20.078 -14.849  1.00  2.73           C  
ATOM    213  C   VAL A  13       4.024  20.642 -14.342  1.00  2.73           C  
ATOM    214  O   VAL A  13       3.703  20.417 -13.188  1.00  2.73           O  
ATOM    215  CB  VAL A  13       5.077  18.923 -15.820  1.00  2.73           C  
ATOM    216  CG1 VAL A  13       6.379  18.327 -16.289  1.00  2.73           C  
ATOM    217  CG2 VAL A  13       4.328  17.896 -15.118  1.00  2.73           C  
ATOM    218  H   VAL A  13       5.555  19.036 -13.027  1.00  2.73           H  
ATOM    219  HA  VAL A  13       5.890  20.869 -15.358  1.00  2.73           H  
ATOM    220  HB  VAL A  13       4.523  19.284 -16.693  1.00  2.73           H  
ATOM    221 1HG1 VAL A  13       6.171  17.502 -16.971  1.00  2.73           H  
ATOM    222 2HG1 VAL A  13       6.955  19.093 -16.808  1.00  2.73           H  
ATOM    223 3HG1 VAL A  13       6.947  17.957 -15.439  1.00  2.73           H  
ATOM    224 1HG2 VAL A  13       4.153  17.048 -15.767  1.00  2.73           H  
ATOM    225 2HG2 VAL A  13       4.931  17.611 -14.311  1.00  2.73           H  
ATOM    226 3HG2 VAL A  13       3.394  18.282 -14.762  1.00  2.73           H  
ATOM    227  N   GLU A  14       3.232  21.288 -15.183  1.00  2.60           N  
ATOM    228  CA  GLU A  14       1.962  21.915 -14.764  1.00  2.60           C  
ATOM    229  C   GLU A  14       0.916  21.015 -14.076  1.00  2.60           C  
ATOM    230  O   GLU A  14      -0.021  21.522 -13.447  1.00  2.60           O  
ATOM    231  CB  GLU A  14       1.314  22.552 -15.990  1.00  2.60           C  
ATOM    232  CG  GLU A  14       0.878  21.560 -17.084  1.00  2.60           C  
ATOM    233  CD  GLU A  14       1.984  21.199 -18.035  1.00  2.60           C  
ATOM    234  OE1 GLU A  14       3.120  21.484 -17.735  1.00  2.60           O  
ATOM    235  OE2 GLU A  14       1.691  20.636 -19.065  1.00  2.60           O  
ATOM    236  H   GLU A  14       3.539  21.411 -16.138  1.00  2.60           H  
ATOM    237  HA  GLU A  14       2.200  22.712 -14.071  1.00  2.60           H  
ATOM    238 1HB  GLU A  14       0.430  23.113 -15.677  1.00  2.60           H  
ATOM    239 2HB  GLU A  14       2.007  23.259 -16.437  1.00  2.60           H  
ATOM    240 1HG  GLU A  14       0.497  20.652 -16.632  1.00  2.60           H  
ATOM    241 2HG  GLU A  14       0.061  22.013 -17.647  1.00  2.60           H  
ATOM    242  N   GLY A  15       1.093  19.706 -14.168  1.00  2.54           N  
ATOM    243  CA  GLY A  15       0.184  18.703 -13.640  1.00  2.54           C  
ATOM    244  C   GLY A  15       0.356  18.282 -12.178  1.00  2.54           C  
ATOM    245  O   GLY A  15       0.593  19.104 -11.289  1.00  2.54           O  
ATOM    246  H   GLY A  15       1.913  19.401 -14.664  1.00  2.54           H  
ATOM    247 1HA  GLY A  15      -0.837  19.057 -13.777  1.00  2.54           H  
ATOM    248 2HA  GLY A  15       0.278  17.826 -14.259  1.00  2.54           H  
ATOM    249  N   TYR A  16       0.126  16.998 -11.936  1.00  2.56           N  
ATOM    250  CA  TYR A  16       0.043  16.430 -10.601  1.00  2.56           C  
ATOM    251  C   TYR A  16       1.302  15.689 -10.200  1.00  2.56           C  
ATOM    252  O   TYR A  16       1.857  14.936 -10.993  1.00  2.56           O  
ATOM    253  CB  TYR A  16      -1.121  15.445 -10.603  1.00  2.56           C  
ATOM    254  CG  TYR A  16      -2.441  16.080 -10.881  1.00  2.56           C  
ATOM    255  CD1 TYR A  16      -2.847  16.223 -12.197  1.00  2.56           C  
ATOM    256  CD2 TYR A  16      -3.243  16.512  -9.860  1.00  2.56           C  
ATOM    257  CE1 TYR A  16      -4.065  16.800 -12.483  1.00  2.56           C  
ATOM    258  CE2 TYR A  16      -4.468  17.097 -10.134  1.00  2.56           C  
ATOM    259  CZ  TYR A  16      -4.880  17.236 -11.445  1.00  2.56           C  
ATOM    260  OH  TYR A  16      -6.100  17.806 -11.729  1.00  2.56           O  
ATOM    261  H   TYR A  16      -0.000  16.385 -12.734  1.00  2.56           H  
ATOM    262  HA  TYR A  16      -0.134  17.234  -9.894  1.00  2.56           H  
ATOM    263 1HB  TYR A  16      -0.949  14.694 -11.374  1.00  2.56           H  
ATOM    264 2HB  TYR A  16      -1.177  14.933  -9.644  1.00  2.56           H  
ATOM    265  HD1 TYR A  16      -2.199  15.874 -13.007  1.00  2.56           H  
ATOM    266  HD2 TYR A  16      -2.910  16.392  -8.850  1.00  2.56           H  
ATOM    267  HE1 TYR A  16      -4.387  16.908 -13.520  1.00  2.56           H  
ATOM    268  HE2 TYR A  16      -5.106  17.441  -9.317  1.00  2.56           H  
ATOM    269  HH  TYR A  16      -6.534  18.061 -10.907  1.00  2.56           H  
ATOM    270  N   VAL A  17       1.716  15.799  -8.938  1.00  2.67           N  
ATOM    271  CA  VAL A  17       2.906  15.066  -8.473  1.00  2.67           C  
ATOM    272  C   VAL A  17       2.729  13.561  -8.484  1.00  2.67           C  
ATOM    273  O   VAL A  17       3.704  12.821  -8.492  1.00  2.67           O  
ATOM    274  CB  VAL A  17       3.354  15.521  -7.078  1.00  2.67           C  
ATOM    275  CG1 VAL A  17       3.730  16.959  -7.134  1.00  2.67           C  
ATOM    276  CG2 VAL A  17       2.253  15.295  -6.048  1.00  2.67           C  
ATOM    277  H   VAL A  17       1.230  16.418  -8.305  1.00  2.67           H  
ATOM    278  HA  VAL A  17       3.729  15.298  -9.147  1.00  2.67           H  
ATOM    279  HB  VAL A  17       4.219  14.953  -6.784  1.00  2.67           H  
ATOM    280 1HG1 VAL A  17       4.070  17.273  -6.164  1.00  2.67           H  
ATOM    281 2HG1 VAL A  17       4.527  17.095  -7.860  1.00  2.67           H  
ATOM    282 3HG1 VAL A  17       2.878  17.537  -7.429  1.00  2.67           H  
ATOM    283 1HG2 VAL A  17       2.603  15.620  -5.070  1.00  2.67           H  
ATOM    284 2HG2 VAL A  17       1.371  15.854  -6.316  1.00  2.67           H  
ATOM    285 3HG2 VAL A  17       2.008  14.235  -6.003  1.00  2.67           H  
ATOM    286  N   VAL A  18       1.470  13.129  -8.457  1.00  2.85           N  
ATOM    287  CA  VAL A  18       1.025  11.738  -8.483  1.00  2.85           C  
ATOM    288  C   VAL A  18       1.761  10.828  -7.535  1.00  2.85           C  
ATOM    289  O   VAL A  18       1.170  10.411  -6.557  1.00  2.85           O  
ATOM    290  CB  VAL A  18       1.095  11.141  -9.888  1.00  2.85           C  
ATOM    291  CG1 VAL A  18       0.719   9.634  -9.879  1.00  2.85           C  
ATOM    292  CG2 VAL A  18       0.147  11.882 -10.754  1.00  2.85           C  
ATOM    293  H   VAL A  18       0.759  13.841  -8.438  1.00  2.85           H  
ATOM    294  HA  VAL A  18      -0.025  11.735  -8.192  1.00  2.85           H  
ATOM    295  HB  VAL A  18       2.103  11.226 -10.261  1.00  2.85           H  
ATOM    296 1HG1 VAL A  18       0.777   9.245 -10.893  1.00  2.85           H  
ATOM    297 2HG1 VAL A  18       1.388   9.067  -9.255  1.00  2.85           H  
ATOM    298 3HG1 VAL A  18      -0.297   9.508  -9.508  1.00  2.85           H  
ATOM    299 1HG2 VAL A  18       0.178  11.472 -11.743  1.00  2.85           H  
ATOM    300 2HG2 VAL A  18      -0.862  11.784 -10.353  1.00  2.85           H  
ATOM    301 3HG2 VAL A  18       0.426  12.913 -10.780  1.00  2.85           H  
ATOM    302  N   GLN A  19       3.024  10.509  -7.788  1.00  3.11           N  
ATOM    303  CA  GLN A  19       3.682   9.610  -6.859  1.00  3.11           C  
ATOM    304  C   GLN A  19       5.122   9.912  -6.593  1.00  3.11           C  
ATOM    305  O   GLN A  19       5.940  10.126  -7.489  1.00  3.11           O  
ATOM    306  CB  GLN A  19       3.578   8.135  -7.316  1.00  3.11           C  
ATOM    307  CG  GLN A  19       4.222   7.063  -6.330  1.00  3.11           C  
ATOM    308  CD  GLN A  19       4.134   5.579  -6.759  1.00  3.11           C  
ATOM    309  OE1 GLN A  19       5.158   4.947  -7.092  1.00  3.11           O  
ATOM    310  NE2 GLN A  19       2.930   5.020  -6.750  1.00  3.11           N  
ATOM    311  H   GLN A  19       3.506  10.924  -8.597  1.00  3.11           H  
ATOM    312  HA  GLN A  19       3.189   9.716  -5.918  1.00  3.11           H  
ATOM    313 1HB  GLN A  19       2.527   7.863  -7.449  1.00  3.11           H  
ATOM    314 2HB  GLN A  19       4.055   8.048  -8.254  1.00  3.11           H  
ATOM    315 1HG  GLN A  19       5.259   7.299  -6.199  1.00  3.11           H  
ATOM    316 2HG  GLN A  19       3.739   7.095  -5.393  1.00  3.11           H  
ATOM    317 1HE2 GLN A  19       2.815   4.065  -7.009  1.00  3.11           H  
ATOM    318 2HE2 GLN A  19       2.107   5.556  -6.469  1.00  3.11           H  
ATOM    319  N   MET A  20       5.426   9.901  -5.318  1.00  3.43           N  
ATOM    320  CA  MET A  20       6.766  10.047  -4.839  1.00  3.43           C  
ATOM    321  C   MET A  20       7.147   8.687  -4.329  1.00  3.43           C  
ATOM    322  O   MET A  20       6.305   8.028  -3.724  1.00  3.43           O  
ATOM    323  CB  MET A  20       6.802  11.102  -3.738  1.00  3.43           C  
ATOM    324  CG  MET A  20       6.569  12.492  -4.253  1.00  3.43           C  
ATOM    325  SD  MET A  20       4.864  12.901  -4.581  1.00  3.43           S  
ATOM    326  CE  MET A  20       4.386  13.293  -2.904  1.00  3.43           C  
ATOM    327  H   MET A  20       4.687   9.753  -4.645  1.00  3.43           H  
ATOM    328  HA  MET A  20       7.435  10.317  -5.648  1.00  3.43           H  
ATOM    329 1HB  MET A  20       6.053  10.881  -2.980  1.00  3.43           H  
ATOM    330 2HB  MET A  20       7.772  11.082  -3.247  1.00  3.43           H  
ATOM    331 1HG  MET A  20       6.890  13.163  -3.487  1.00  3.43           H  
ATOM    332 2HG  MET A  20       7.152  12.647  -5.141  1.00  3.43           H  
ATOM    333 1HE  MET A  20       3.330  13.565  -2.874  1.00  3.43           H  
ATOM    334 2HE  MET A  20       4.572  12.445  -2.257  1.00  3.43           H  
ATOM    335 3HE  MET A  20       4.978  14.113  -2.539  1.00  3.43           H  
ATOM    336  N   TRP A  21       8.377   8.243  -4.545  1.00  3.77           N  
ATOM    337  CA  TRP A  21       8.765   6.987  -3.930  1.00  3.77           C  
ATOM    338  C   TRP A  21      10.257   6.816  -3.688  1.00  3.77           C  
ATOM    339  O   TRP A  21      11.079   7.305  -4.447  1.00  3.77           O  
ATOM    340  CB  TRP A  21       8.221   5.836  -4.773  1.00  3.77           C  
ATOM    341  CG  TRP A  21       8.690   5.751  -6.218  1.00  3.77           C  
ATOM    342  CD1 TRP A  21       8.068   6.286  -7.319  1.00  3.77           C  
ATOM    343  CD2 TRP A  21       9.848   5.050  -6.724  1.00  3.77           C  
ATOM    344  NE1 TRP A  21       8.749   5.947  -8.457  1.00  3.77           N  
ATOM    345  CE2 TRP A  21       9.834   5.189  -8.116  1.00  3.77           C  
ATOM    346  CE3 TRP A  21      10.870   4.320  -6.123  1.00  3.77           C  
ATOM    347  CZ2 TRP A  21      10.800   4.612  -8.914  1.00  3.77           C  
ATOM    348  CZ3 TRP A  21      11.836   3.747  -6.918  1.00  3.77           C  
ATOM    349  CH2 TRP A  21      11.803   3.885  -8.281  1.00  3.77           C  
ATOM    350  H   TRP A  21       9.021   8.777  -5.118  1.00  3.77           H  
ATOM    351  HA  TRP A  21       8.292   6.928  -2.975  1.00  3.77           H  
ATOM    352 1HB  TRP A  21       8.469   4.921  -4.295  1.00  3.77           H  
ATOM    353 2HB  TRP A  21       7.132   5.887  -4.791  1.00  3.77           H  
ATOM    354  HD1 TRP A  21       7.161   6.873  -7.304  1.00  3.77           H  
ATOM    355  HE1 TRP A  21       8.478   6.215  -9.426  1.00  3.77           H  
ATOM    356  HE3 TRP A  21      10.909   4.202  -5.049  1.00  3.77           H  
ATOM    357  HZ2 TRP A  21      10.789   4.719  -9.999  1.00  3.77           H  
ATOM    358  HZ3 TRP A  21      12.629   3.180  -6.430  1.00  3.77           H  
ATOM    359  HH2 TRP A  21      12.584   3.420  -8.881  1.00  3.77           H  
ATOM    360  N   ARG A  22      10.611   6.061  -2.650  1.00  4.08           N  
ATOM    361  CA  ARG A  22      12.005   5.694  -2.402  1.00  4.08           C  
ATOM    362  C   ARG A  22      12.005   4.173  -2.325  1.00  4.08           C  
ATOM    363  O   ARG A  22      12.823   3.486  -2.945  1.00  4.08           O  
ATOM    364  CB  ARG A  22      12.506   6.338  -1.101  1.00  4.08           C  
ATOM    365  CG  ARG A  22      13.980   6.208  -0.817  1.00  4.08           C  
ATOM    366  CD  ARG A  22      14.386   6.953   0.439  1.00  4.08           C  
ATOM    367  NE  ARG A  22      15.843   7.014   0.575  1.00  4.08           N  
ATOM    368  CZ  ARG A  22      16.535   7.728   1.505  1.00  4.08           C  
ATOM    369  NH1 ARG A  22      15.937   8.467   2.417  1.00  4.08           N  
ATOM    370  NH2 ARG A  22      17.855   7.700   1.499  1.00  4.08           N  
ATOM    371  H   ARG A  22       9.910   5.736  -1.990  1.00  4.08           H  
ATOM    372  HA  ARG A  22      12.633   6.004  -3.235  1.00  4.08           H  
ATOM    373 1HB  ARG A  22      12.269   7.400  -1.109  1.00  4.08           H  
ATOM    374 2HB  ARG A  22      11.985   5.896  -0.255  1.00  4.08           H  
ATOM    375 1HG  ARG A  22      14.217   5.170  -0.687  1.00  4.08           H  
ATOM    376 2HG  ARG A  22      14.553   6.600  -1.656  1.00  4.08           H  
ATOM    377 1HD  ARG A  22      13.984   7.955   0.463  1.00  4.08           H  
ATOM    378 2HD  ARG A  22      14.001   6.401   1.292  1.00  4.08           H  
ATOM    379  HE  ARG A  22      16.400   6.493  -0.115  1.00  4.08           H  
ATOM    380 1HH1 ARG A  22      14.921   8.558   2.478  1.00  4.08           H  
ATOM    381 2HH1 ARG A  22      16.490   8.983   3.083  1.00  4.08           H  
ATOM    382 1HH2 ARG A  22      18.354   7.132   0.822  1.00  4.08           H  
ATOM    383 2HH2 ARG A  22      18.370   8.224   2.183  1.00  4.08           H  
ATOM    384  N   ARG A  23      11.025   3.657  -1.560  1.00  4.33           N  
ATOM    385  CA  ARG A  23      10.705   2.237  -1.312  1.00  4.33           C  
ATOM    386  C   ARG A  23      11.743   1.442  -0.502  1.00  4.33           C  
ATOM    387  O   ARG A  23      11.461   0.333  -0.043  1.00  4.33           O  
ATOM    388  CB  ARG A  23      10.472   1.541  -2.651  1.00  4.33           C  
ATOM    389  CG  ARG A  23       9.316   2.130  -3.454  1.00  4.33           C  
ATOM    390  CD  ARG A  23       9.142   1.482  -4.800  1.00  4.33           C  
ATOM    391  NE  ARG A  23       8.108   2.148  -5.613  1.00  4.33           N  
ATOM    392  CZ  ARG A  23       7.946   1.948  -6.936  1.00  4.33           C  
ATOM    393  NH1 ARG A  23       8.741   1.103  -7.565  1.00  4.33           N  
ATOM    394  NH2 ARG A  23       7.009   2.593  -7.621  1.00  4.33           N  
ATOM    395  H   ARG A  23      10.428   4.327  -1.080  1.00  4.33           H  
ATOM    396  HA  ARG A  23       9.769   2.215  -0.759  1.00  4.33           H  
ATOM    397 1HB  ARG A  23      11.365   1.558  -3.266  1.00  4.33           H  
ATOM    398 2HB  ARG A  23      10.236   0.495  -2.467  1.00  4.33           H  
ATOM    399 1HG  ARG A  23       8.388   2.014  -2.890  1.00  4.33           H  
ATOM    400 2HG  ARG A  23       9.513   3.169  -3.591  1.00  4.33           H  
ATOM    401 1HD  ARG A  23      10.080   1.520  -5.349  1.00  4.33           H  
ATOM    402 2HD  ARG A  23       8.851   0.441  -4.668  1.00  4.33           H  
ATOM    403  HE  ARG A  23       7.483   2.797  -5.161  1.00  4.33           H  
ATOM    404 1HH1 ARG A  23       9.463   0.610  -7.058  1.00  4.33           H  
ATOM    405 2HH1 ARG A  23       8.631   0.954  -8.557  1.00  4.33           H  
ATOM    406 1HH2 ARG A  23       6.382   3.279  -7.178  1.00  4.33           H  
ATOM    407 2HH2 ARG A  23       6.917   2.430  -8.611  1.00  4.33           H  
ATOM    408  N   ASN A  24      12.918   2.013  -0.315  1.00  4.52           N  
ATOM    409  CA  ASN A  24      14.020   1.408   0.410  1.00  4.52           C  
ATOM    410  C   ASN A  24      14.929   2.517   0.931  1.00  4.52           C  
ATOM    411  O   ASN A  24      15.458   3.270   0.124  1.00  4.52           O  
ATOM    412  CB  ASN A  24      14.812   0.457  -0.464  1.00  4.52           C  
ATOM    413  CG  ASN A  24      15.891  -0.310   0.304  1.00  4.52           C  
ATOM    414  OD1 ASN A  24      16.798   0.259   0.952  1.00  4.52           O  
ATOM    415  ND2 ASN A  24      15.806  -1.618   0.236  1.00  4.52           N  
ATOM    416  H   ASN A  24      13.062   2.916  -0.738  1.00  4.52           H  
ATOM    417  HA  ASN A  24      13.604   0.829   1.226  1.00  4.52           H  
ATOM    418 1HB  ASN A  24      14.131  -0.262  -0.927  1.00  4.52           H  
ATOM    419 2HB  ASN A  24      15.285   1.016  -1.268  1.00  4.52           H  
ATOM    420 1HD2 ASN A  24      16.477  -2.190   0.709  1.00  4.52           H  
ATOM    421 2HD2 ASN A  24      15.070  -2.047  -0.291  1.00  4.52           H  
ATOM    422  N   PRO A  25      15.169   2.661   2.238  1.00  4.67           N  
ATOM    423  CA  PRO A  25      16.009   3.693   2.836  1.00  4.67           C  
ATOM    424  C   PRO A  25      17.361   3.913   2.136  1.00  4.67           C  
ATOM    425  O   PRO A  25      17.920   5.006   2.206  1.00  4.67           O  
ATOM    426  CB  PRO A  25      16.228   3.144   4.248  1.00  4.67           C  
ATOM    427  CG  PRO A  25      14.984   2.343   4.540  1.00  4.67           C  
ATOM    428  CD  PRO A  25      14.595   1.712   3.222  1.00  4.67           C  
ATOM    429  HA  PRO A  25      15.435   4.635   2.866  1.00  4.67           H  
ATOM    430 1HB  PRO A  25      17.147   2.537   4.272  1.00  4.67           H  
ATOM    431 2HB  PRO A  25      16.373   3.975   4.950  1.00  4.67           H  
ATOM    432 1HG  PRO A  25      15.195   1.598   5.319  1.00  4.67           H  
ATOM    433 2HG  PRO A  25      14.202   3.001   4.941  1.00  4.67           H  
ATOM    434 1HD  PRO A  25      15.031   0.706   3.117  1.00  4.67           H  
ATOM    435 2HD  PRO A  25      13.494   1.716   3.175  1.00  4.67           H  
ATOM    436  N   SER A  26      17.928   2.865   1.517  1.00  4.72           N  
ATOM    437  CA  SER A  26      19.224   2.988   0.848  1.00  4.72           C  
ATOM    438  C   SER A  26      19.135   3.527  -0.593  1.00  4.72           C  
ATOM    439  O   SER A  26      20.165   3.800  -1.217  1.00  4.72           O  
ATOM    440  CB  SER A  26      19.939   1.650   0.863  1.00  4.72           C  
ATOM    441  OG  SER A  26      19.285   0.695   0.073  1.00  4.72           O  
ATOM    442  H   SER A  26      17.448   1.971   1.459  1.00  4.72           H  
ATOM    443  HA  SER A  26      19.826   3.691   1.424  1.00  4.72           H  
ATOM    444 1HB  SER A  26      20.956   1.784   0.504  1.00  4.72           H  
ATOM    445 2HB  SER A  26      19.997   1.290   1.888  1.00  4.72           H  
ATOM    446  HG  SER A  26      18.399   0.585   0.455  1.00  4.72           H  
ATOM    447  N   ASN A  27      17.921   3.646  -1.133  1.00  4.66           N  
ATOM    448  CA  ASN A  27      17.703   4.095  -2.503  1.00  4.66           C  
ATOM    449  C   ASN A  27      17.526   5.597  -2.631  1.00  4.66           C  
ATOM    450  O   ASN A  27      17.229   6.291  -1.655  1.00  4.66           O  
ATOM    451  CB  ASN A  27      16.480   3.403  -3.078  1.00  4.66           C  
ATOM    452  CG  ASN A  27      16.327   3.594  -4.547  1.00  4.66           C  
ATOM    453  OD1 ASN A  27      17.311   3.540  -5.303  1.00  4.66           O  
ATOM    454  ND2 ASN A  27      15.113   3.814  -4.978  1.00  4.66           N  
ATOM    455  H   ASN A  27      17.108   3.423  -0.571  1.00  4.66           H  
ATOM    456  HA  ASN A  27      18.577   3.819  -3.097  1.00  4.66           H  
ATOM    457 1HB  ASN A  27      16.525   2.338  -2.861  1.00  4.66           H  
ATOM    458 2HB  ASN A  27      15.586   3.796  -2.583  1.00  4.66           H  
ATOM    459 1HD2 ASN A  27      14.961   3.970  -5.952  1.00  4.66           H  
ATOM    460 2HD2 ASN A  27      14.334   3.838  -4.315  1.00  4.66           H  
ATOM    461  N   ALA A  28      17.668   6.104  -3.855  1.00  4.46           N  
ATOM    462  CA  ALA A  28      17.376   7.499  -4.131  1.00  4.46           C  
ATOM    463  C   ALA A  28      15.869   7.674  -4.307  1.00  4.46           C  
ATOM    464  O   ALA A  28      15.255   6.850  -4.982  1.00  4.46           O  
ATOM    465  CB  ALA A  28      18.075   7.945  -5.399  1.00  4.46           C  
ATOM    466  H   ALA A  28      17.952   5.492  -4.615  1.00  4.46           H  
ATOM    467  HA  ALA A  28      17.742   8.094  -3.302  1.00  4.46           H  
ATOM    468 1HB  ALA A  28      17.848   8.979  -5.591  1.00  4.46           H  
ATOM    469 2HB  ALA A  28      19.152   7.826  -5.291  1.00  4.46           H  
ATOM    470 3HB  ALA A  28      17.722   7.341  -6.238  1.00  4.46           H  
ATOM    471  N   PRO A  29      15.229   8.684  -3.720  1.00  4.13           N  
ATOM    472  CA  PRO A  29      13.856   9.035  -3.991  1.00  4.13           C  
ATOM    473  C   PRO A  29      13.636   9.438  -5.448  1.00  4.13           C  
ATOM    474  O   PRO A  29      14.503  10.049  -6.079  1.00  4.13           O  
ATOM    475  CB  PRO A  29      13.597  10.184  -3.056  1.00  4.13           C  
ATOM    476  CG  PRO A  29      14.618  10.037  -1.956  1.00  4.13           C  
ATOM    477  CD  PRO A  29      15.835   9.425  -2.605  1.00  4.13           C  
ATOM    478  HA  PRO A  29      13.224   8.180  -3.737  1.00  4.13           H  
ATOM    479 1HB  PRO A  29      13.656  11.085  -3.594  1.00  4.13           H  
ATOM    480 2HB  PRO A  29      12.582  10.104  -2.697  1.00  4.13           H  
ATOM    481 1HG  PRO A  29      14.818  11.021  -1.503  1.00  4.13           H  
ATOM    482 2HG  PRO A  29      14.215   9.415  -1.181  1.00  4.13           H  
ATOM    483 1HD  PRO A  29      16.532  10.182  -2.942  1.00  4.13           H  
ATOM    484 2HD  PRO A  29      16.284   8.736  -1.874  1.00  4.13           H  
ATOM    485  N   VAL A  30      12.449   9.126  -5.938  1.00  3.72           N  
ATOM    486  CA  VAL A  30      11.966   9.437  -7.271  1.00  3.72           C  
ATOM    487  C   VAL A  30      10.589  10.098  -7.258  1.00  3.72           C  
ATOM    488  O   VAL A  30       9.695   9.671  -6.529  1.00  3.72           O  
ATOM    489  CB  VAL A  30      11.859   8.130  -8.073  1.00  3.72           C  
ATOM    490  CG1 VAL A  30      11.288   8.392  -9.471  1.00  3.72           C  
ATOM    491  CG2 VAL A  30      13.229   7.469  -8.167  1.00  3.72           C  
ATOM    492  H   VAL A  30      11.835   8.590  -5.348  1.00  3.72           H  
ATOM    493  HA  VAL A  30      12.678  10.109  -7.749  1.00  3.72           H  
ATOM    494  HB  VAL A  30      11.183   7.473  -7.560  1.00  3.72           H  
ATOM    495 1HG1 VAL A  30      11.203   7.451 -10.012  1.00  3.72           H  
ATOM    496 2HG1 VAL A  30      10.301   8.836  -9.388  1.00  3.72           H  
ATOM    497 3HG1 VAL A  30      11.944   9.065 -10.018  1.00  3.72           H  
ATOM    498 1HG2 VAL A  30      13.144   6.541  -8.719  1.00  3.72           H  
ATOM    499 2HG2 VAL A  30      13.917   8.137  -8.682  1.00  3.72           H  
ATOM    500 3HG2 VAL A  30      13.611   7.254  -7.171  1.00  3.72           H  
ATOM    501  N   ILE A  31      10.403  11.153  -8.043  1.00  3.31           N  
ATOM    502  CA  ILE A  31       9.061  11.725  -8.165  1.00  3.31           C  
ATOM    503  C   ILE A  31       8.600  11.625  -9.602  1.00  3.31           C  
ATOM    504  O   ILE A  31       9.343  11.950 -10.528  1.00  3.31           O  
ATOM    505  CB  ILE A  31       8.992  13.191  -7.693  1.00  3.31           C  
ATOM    506  CG1 ILE A  31       7.545  13.718  -7.814  1.00  3.31           C  
ATOM    507  CG2 ILE A  31       9.939  14.062  -8.494  1.00  3.31           C  
ATOM    508  CD1 ILE A  31       7.328  14.996  -7.082  1.00  3.31           C  
ATOM    509  H   ILE A  31      11.168  11.524  -8.589  1.00  3.31           H  
ATOM    510  HA  ILE A  31       8.367  11.148  -7.564  1.00  3.31           H  
ATOM    511  HB  ILE A  31       9.265  13.236  -6.644  1.00  3.31           H  
ATOM    512 1HG1 ILE A  31       7.331  13.899  -8.870  1.00  3.31           H  
ATOM    513 2HG1 ILE A  31       6.839  12.967  -7.447  1.00  3.31           H  
ATOM    514 1HG2 ILE A  31       9.878  15.090  -8.135  1.00  3.31           H  
ATOM    515 2HG2 ILE A  31      10.960  13.700  -8.375  1.00  3.31           H  
ATOM    516 3HG2 ILE A  31       9.665  14.036  -9.550  1.00  3.31           H  
ATOM    517 1HD1 ILE A  31       6.325  15.324  -7.234  1.00  3.31           H  
ATOM    518 2HD1 ILE A  31       7.504  14.866  -6.032  1.00  3.31           H  
ATOM    519 3HD1 ILE A  31       8.018  15.735  -7.474  1.00  3.31           H  
ATOM    520  N   GLU A  32       7.366  11.175  -9.782  1.00  2.98           N  
ATOM    521  CA  GLU A  32       6.793  11.056 -11.105  1.00  2.98           C  
ATOM    522  C   GLU A  32       5.560  11.936 -11.237  1.00  2.98           C  
ATOM    523  O   GLU A  32       4.480  11.617 -10.739  1.00  2.98           O  
ATOM    524  CB  GLU A  32       6.477   9.597 -11.423  1.00  2.98           C  
ATOM    525  CG  GLU A  32       7.723   8.683 -11.409  1.00  2.98           C  
ATOM    526  CD  GLU A  32       7.469   7.280 -11.895  1.00  2.98           C  
ATOM    527  OE1 GLU A  32       6.896   7.138 -12.951  1.00  2.98           O  
ATOM    528  OE2 GLU A  32       7.840   6.347 -11.216  1.00  2.98           O  
ATOM    529  H   GLU A  32       6.813  10.897  -8.970  1.00  2.98           H  
ATOM    530  HA  GLU A  32       7.524  11.402 -11.834  1.00  2.98           H  
ATOM    531 1HB  GLU A  32       5.751   9.220 -10.706  1.00  2.98           H  
ATOM    532 2HB  GLU A  32       6.039   9.531 -12.412  1.00  2.98           H  
ATOM    533 1HG  GLU A  32       8.500   9.139 -12.020  1.00  2.98           H  
ATOM    534 2HG  GLU A  32       8.090   8.633 -10.385  1.00  2.98           H  
ATOM    535  N   VAL A  33       5.748  13.054 -11.927  1.00  2.78           N  
ATOM    536  CA  VAL A  33       4.722  14.074 -12.070  1.00  2.78           C  
ATOM    537  C   VAL A  33       4.080  13.910 -13.455  1.00  2.78           C  
ATOM    538  O   VAL A  33       4.783  13.655 -14.435  1.00  2.78           O  
ATOM    539  CB  VAL A  33       5.395  15.464 -11.938  1.00  2.78           C  
ATOM    540  CG1 VAL A  33       6.384  15.606 -13.084  1.00  2.78           C  
ATOM    541  CG2 VAL A  33       4.357  16.598 -11.889  1.00  2.78           C  
ATOM    542  H   VAL A  33       6.659  13.222 -12.327  1.00  2.78           H  
ATOM    543  HA  VAL A  33       3.976  13.933 -11.298  1.00  2.78           H  
ATOM    544  HB  VAL A  33       5.986  15.499 -11.017  1.00  2.78           H  
ATOM    545 1HG1 VAL A  33       6.908  16.549 -13.015  1.00  2.78           H  
ATOM    546 2HG1 VAL A  33       7.109  14.794 -13.032  1.00  2.78           H  
ATOM    547 3HG1 VAL A  33       5.856  15.552 -14.029  1.00  2.78           H  
ATOM    548 1HG2 VAL A  33       4.860  17.552 -11.803  1.00  2.78           H  
ATOM    549 2HG2 VAL A  33       3.743  16.581 -12.775  1.00  2.78           H  
ATOM    550 3HG2 VAL A  33       3.735  16.478 -11.052  1.00  2.78           H  
ATOM    551  N   PHE A  34       2.753  14.025 -13.523  1.00  2.73           N  
ATOM    552  CA  PHE A  34       2.018  13.817 -14.773  1.00  2.73           C  
ATOM    553  C   PHE A  34       1.029  14.925 -15.128  1.00  2.73           C  
ATOM    554  O   PHE A  34       0.386  15.512 -14.260  1.00  2.73           O  
ATOM    555  CB  PHE A  34       1.247  12.509 -14.684  1.00  2.73           C  
ATOM    556  CG  PHE A  34       2.083  11.258 -14.538  1.00  2.73           C  
ATOM    557  CD1 PHE A  34       2.506  10.845 -13.302  1.00  2.73           C  
ATOM    558  CD2 PHE A  34       2.412  10.484 -15.626  1.00  2.73           C  
ATOM    559  CE1 PHE A  34       3.239   9.708 -13.126  1.00  2.73           C  
ATOM    560  CE2 PHE A  34       3.160   9.334 -15.471  1.00  2.73           C  
ATOM    561  CZ  PHE A  34       3.575   8.941 -14.204  1.00  2.73           C  
ATOM    562  H   PHE A  34       2.258  14.262 -12.666  1.00  2.73           H  
ATOM    563  HA  PHE A  34       2.743  13.744 -15.586  1.00  2.73           H  
ATOM    564 1HB  PHE A  34       0.569  12.560 -13.850  1.00  2.73           H  
ATOM    565 2HB  PHE A  34       0.657  12.410 -15.582  1.00  2.73           H  
ATOM    566  HD1 PHE A  34       2.266  11.448 -12.455  1.00  2.73           H  
ATOM    567  HD2 PHE A  34       2.079  10.786 -16.610  1.00  2.73           H  
ATOM    568  HE1 PHE A  34       3.560   9.425 -12.120  1.00  2.73           H  
ATOM    569  HE2 PHE A  34       3.418   8.730 -16.343  1.00  2.73           H  
ATOM    570  HZ  PHE A  34       4.170   8.029 -14.070  1.00  2.73           H  
ATOM    571  N   THR A  35       0.848  15.157 -16.428  1.00  2.83           N  
ATOM    572  CA  THR A  35      -0.083  16.178 -16.918  1.00  2.83           C  
ATOM    573  C   THR A  35      -1.279  15.568 -17.598  1.00  2.83           C  
ATOM    574  O   THR A  35      -1.418  14.339 -17.686  1.00  2.83           O  
ATOM    575  CB  THR A  35       0.552  17.112 -17.963  1.00  2.83           C  
ATOM    576  OG1 THR A  35       0.730  16.399 -19.214  1.00  2.83           O  
ATOM    577  CG2 THR A  35       1.875  17.595 -17.474  1.00  2.83           C  
ATOM    578  H   THR A  35       1.397  14.636 -17.096  1.00  2.83           H  
ATOM    579  HA  THR A  35      -0.446  16.766 -16.082  1.00  2.83           H  
ATOM    580  HB  THR A  35      -0.090  17.975 -18.133  1.00  2.83           H  
ATOM    581  HG1 THR A  35      -0.166  16.186 -19.618  1.00  2.83           H  
ATOM    582 1HG2 THR A  35       2.321  18.255 -18.218  1.00  2.83           H  
ATOM    583 2HG2 THR A  35       1.736  18.139 -16.547  1.00  2.83           H  
ATOM    584 3HG2 THR A  35       2.520  16.743 -17.314  1.00  2.83           H  
ATOM    585  N   GLU A  36      -2.148  16.430 -18.090  1.00  3.05           N  
ATOM    586  CA  GLU A  36      -3.280  15.958 -18.841  1.00  3.05           C  
ATOM    587  C   GLU A  36      -2.693  15.176 -20.004  1.00  3.05           C  
ATOM    588  O   GLU A  36      -1.579  15.474 -20.452  1.00  3.05           O  
ATOM    589  CB  GLU A  36      -4.149  17.121 -19.313  1.00  3.05           C  
ATOM    590  CG  GLU A  36      -4.872  17.860 -18.185  1.00  3.05           C  
ATOM    591  CD  GLU A  36      -5.767  18.983 -18.675  1.00  3.05           C  
ATOM    592  OE1 GLU A  36      -5.785  19.238 -19.856  1.00  3.05           O  
ATOM    593  OE2 GLU A  36      -6.433  19.580 -17.861  1.00  3.05           O  
ATOM    594  H   GLU A  36      -2.004  17.426 -17.963  1.00  3.05           H  
ATOM    595  HA  GLU A  36      -3.876  15.284 -18.223  1.00  3.05           H  
ATOM    596 1HB  GLU A  36      -3.529  17.842 -19.847  1.00  3.05           H  
ATOM    597 2HB  GLU A  36      -4.897  16.752 -20.017  1.00  3.05           H  
ATOM    598 1HG  GLU A  36      -5.478  17.143 -17.632  1.00  3.05           H  
ATOM    599 2HG  GLU A  36      -4.130  18.268 -17.501  1.00  3.05           H  
ATOM    600  N   ASP A  37      -3.386  14.101 -20.385  1.00  3.38           N  
ATOM    601  CA  ASP A  37      -3.006  13.141 -21.431  1.00  3.38           C  
ATOM    602  C   ASP A  37      -1.794  12.246 -21.085  1.00  3.38           C  
ATOM    603  O   ASP A  37      -1.448  11.361 -21.868  1.00  3.38           O  
ATOM    604  CB  ASP A  37      -2.705  13.862 -22.753  1.00  3.38           C  
ATOM    605  CG  ASP A  37      -3.906  14.639 -23.322  1.00  3.38           C  
ATOM    606  OD1 ASP A  37      -4.996  14.122 -23.291  1.00  3.38           O  
ATOM    607  OD2 ASP A  37      -3.714  15.740 -23.777  1.00  3.38           O  
ATOM    608  H   ASP A  37      -4.274  13.945 -19.928  1.00  3.38           H  
ATOM    609  HA  ASP A  37      -3.861  12.481 -21.594  1.00  3.38           H  
ATOM    610 1HB  ASP A  37      -1.863  14.539 -22.639  1.00  3.38           H  
ATOM    611 2HB  ASP A  37      -2.405  13.121 -23.493  1.00  3.38           H  
ATOM    612  N   ASN A  38      -1.213  12.409 -19.890  1.00  3.79           N  
ATOM    613  CA  ASN A  38      -0.164  11.515 -19.401  1.00  3.79           C  
ATOM    614  C   ASN A  38      -0.615  10.847 -18.108  1.00  3.79           C  
ATOM    615  O   ASN A  38      -0.306   9.687 -17.842  1.00  3.79           O  
ATOM    616  CB  ASN A  38       1.153  12.246 -19.186  1.00  3.79           C  
ATOM    617  CG  ASN A  38       1.771  12.775 -20.452  1.00  3.79           C  
ATOM    618  OD1 ASN A  38       2.257  11.983 -21.268  1.00  3.79           O  
ATOM    619  ND2 ASN A  38       1.801  14.069 -20.634  1.00  3.79           N  
ATOM    620  H   ASN A  38      -1.496  13.179 -19.290  1.00  3.79           H  
ATOM    621  HA  ASN A  38      -0.004  10.723 -20.135  1.00  3.79           H  
ATOM    622 1HB  ASN A  38       0.988  13.079 -18.503  1.00  3.79           H  
ATOM    623 2HB  ASN A  38       1.863  11.575 -18.719  1.00  3.79           H  
ATOM    624 1HD2 ASN A  38       2.217  14.443 -21.461  1.00  3.79           H  
ATOM    625 2HD2 ASN A  38       1.420  14.708 -19.954  1.00  3.79           H  
ATOM    626  N   LEU A  39      -1.426  11.562 -17.333  1.00  4.26           N  
ATOM    627  CA  LEU A  39      -1.940  11.099 -16.046  1.00  4.26           C  
ATOM    628  C   LEU A  39      -2.671   9.764 -16.195  1.00  4.26           C  
ATOM    629  O   LEU A  39      -2.559   8.874 -15.349  1.00  4.26           O  
ATOM    630  CB  LEU A  39      -2.894  12.165 -15.483  1.00  4.26           C  
ATOM    631  CG  LEU A  39      -3.413  11.948 -14.075  1.00  4.26           C  
ATOM    632  CD1 LEU A  39      -2.241  11.935 -13.132  1.00  4.26           C  
ATOM    633  CD2 LEU A  39      -4.373  13.068 -13.711  1.00  4.26           C  
ATOM    634  H   LEU A  39      -1.625  12.519 -17.604  1.00  4.26           H  
ATOM    635  HA  LEU A  39      -1.108  10.955 -15.361  1.00  4.26           H  
ATOM    636 1HB  LEU A  39      -2.373  13.124 -15.494  1.00  4.26           H  
ATOM    637 2HB  LEU A  39      -3.755  12.241 -16.145  1.00  4.26           H  
ATOM    638  HG  LEU A  39      -3.925  10.985 -14.010  1.00  4.26           H  
ATOM    639 1HD1 LEU A  39      -2.602  11.778 -12.115  1.00  4.26           H  
ATOM    640 2HD1 LEU A  39      -1.563  11.127 -13.410  1.00  4.26           H  
ATOM    641 3HD1 LEU A  39      -1.718  12.892 -13.190  1.00  4.26           H  
ATOM    642 1HD2 LEU A  39      -4.738  12.921 -12.691  1.00  4.26           H  
ATOM    643 2HD2 LEU A  39      -3.853  14.017 -13.778  1.00  4.26           H  
ATOM    644 3HD2 LEU A  39      -5.213  13.066 -14.404  1.00  4.26           H  
ATOM    645  N   GLU A  40      -3.376   9.613 -17.312  1.00  4.74           N  
ATOM    646  CA  GLU A  40      -4.178   8.435 -17.631  1.00  4.74           C  
ATOM    647  C   GLU A  40      -3.346   7.157 -17.772  1.00  4.74           C  
ATOM    648  O   GLU A  40      -3.877   6.051 -17.653  1.00  4.74           O  
ATOM    649  CB  GLU A  40      -4.956   8.683 -18.925  1.00  4.74           C  
ATOM    650  CG  GLU A  40      -6.040   9.752 -18.800  1.00  4.74           C  
ATOM    651  CD  GLU A  40      -6.784  10.007 -20.086  1.00  4.74           C  
ATOM    652  OE1 GLU A  40      -6.422   9.440 -21.088  1.00  4.74           O  
ATOM    653  OE2 GLU A  40      -7.716  10.777 -20.063  1.00  4.74           O  
ATOM    654  H   GLU A  40      -3.373  10.380 -17.965  1.00  4.74           H  
ATOM    655  HA  GLU A  40      -4.890   8.282 -16.820  1.00  4.74           H  
ATOM    656 1HB  GLU A  40      -4.263   8.992 -19.710  1.00  4.74           H  
ATOM    657 2HB  GLU A  40      -5.427   7.755 -19.250  1.00  4.74           H  
ATOM    658 1HG  GLU A  40      -6.752   9.441 -18.037  1.00  4.74           H  
ATOM    659 2HG  GLU A  40      -5.574  10.680 -18.465  1.00  4.74           H  
ATOM    660  N   GLU A  41      -2.059   7.312 -18.075  1.00  5.21           N  
ATOM    661  CA  GLU A  41      -1.143   6.201 -18.267  1.00  5.21           C  
ATOM    662  C   GLU A  41      -0.070   6.209 -17.178  1.00  5.21           C  
ATOM    663  O   GLU A  41       1.004   5.625 -17.348  1.00  5.21           O  
ATOM    664  CB  GLU A  41      -0.495   6.278 -19.654  1.00  5.21           C  
ATOM    665  CG  GLU A  41      -1.484   6.154 -20.824  1.00  5.21           C  
ATOM    666  CD  GLU A  41      -0.813   6.149 -22.189  1.00  5.21           C  
ATOM    667  OE1 GLU A  41       0.391   6.248 -22.245  1.00  5.21           O  
ATOM    668  OE2 GLU A  41      -1.513   6.042 -23.170  1.00  5.21           O  
ATOM    669  H   GLU A  41      -1.663   8.248 -18.132  1.00  5.21           H  
ATOM    670  HA  GLU A  41      -1.699   5.268 -18.189  1.00  5.21           H  
ATOM    671 1HB  GLU A  41       0.021   7.236 -19.754  1.00  5.21           H  
ATOM    672 2HB  GLU A  41       0.250   5.490 -19.753  1.00  5.21           H  
ATOM    673 1HG  GLU A  41      -2.052   5.231 -20.706  1.00  5.21           H  
ATOM    674 2HG  GLU A  41      -2.187   6.987 -20.775  1.00  5.21           H  
ATOM    675  N   GLY A  42      -0.359   6.897 -16.070  1.00  5.64           N  
ATOM    676  CA  GLY A  42       0.586   7.038 -14.980  1.00  5.64           C  
ATOM    677  C   GLY A  42       0.507   5.930 -13.945  1.00  5.64           C  
ATOM    678  O   GLY A  42       0.162   4.786 -14.252  1.00  5.64           O  
ATOM    679  H   GLY A  42      -1.258   7.371 -15.978  1.00  5.64           H  
ATOM    680 1HA  GLY A  42       1.589   7.056 -15.392  1.00  5.64           H  
ATOM    681 2HA  GLY A  42       0.424   8.001 -14.493  1.00  5.64           H  
ATOM    682  N   ILE A  43       0.882   6.266 -12.720  1.00  6.00           N  
ATOM    683  CA  ILE A  43       0.986   5.305 -11.632  1.00  6.00           C  
ATOM    684  C   ILE A  43       0.094   5.698 -10.460  1.00  6.00           C  
ATOM    685  O   ILE A  43      -0.553   6.741 -10.512  1.00  6.00           O  
ATOM    686  CB  ILE A  43       2.465   5.125 -11.271  1.00  6.00           C  
ATOM    687  CG1 ILE A  43       3.074   6.410 -10.804  1.00  6.00           C  
ATOM    688  CG2 ILE A  43       3.242   4.609 -12.480  1.00  6.00           C  
ATOM    689  CD1 ILE A  43       4.482   6.210 -10.334  1.00  6.00           C  
ATOM    690  H   ILE A  43       1.126   7.231 -12.542  1.00  6.00           H  
ATOM    691  HA  ILE A  43       0.633   4.341 -11.996  1.00  6.00           H  
ATOM    692  HB  ILE A  43       2.549   4.405 -10.459  1.00  6.00           H  
ATOM    693 1HG1 ILE A  43       3.079   7.122 -11.620  1.00  6.00           H  
ATOM    694 2HG1 ILE A  43       2.481   6.820  -9.988  1.00  6.00           H  
ATOM    695 1HG2 ILE A  43       4.288   4.466 -12.204  1.00  6.00           H  
ATOM    696 2HG2 ILE A  43       2.818   3.659 -12.806  1.00  6.00           H  
ATOM    697 3HG2 ILE A  43       3.189   5.326 -13.296  1.00  6.00           H  
ATOM    698 1HD1 ILE A  43       4.916   7.143 -10.019  1.00  6.00           H  
ATOM    699 2HD1 ILE A  43       4.497   5.508  -9.519  1.00  6.00           H  
ATOM    700 3HD1 ILE A  43       5.079   5.812 -11.153  1.00  6.00           H  
ATOM    701  N   ILE A  44      -0.023   4.821  -9.459  1.00  6.23           N  
ATOM    702  CA  ILE A  44      -0.972   5.037  -8.366  1.00  6.23           C  
ATOM    703  C   ILE A  44      -0.528   5.970  -7.206  1.00  6.23           C  
ATOM    704  O   ILE A  44       0.365   5.613  -6.429  1.00  6.23           O  
ATOM    705  CB  ILE A  44      -1.346   3.680  -7.760  1.00  6.23           C  
ATOM    706  CG1 ILE A  44      -2.016   2.804  -8.803  1.00  6.23           C  
ATOM    707  CG2 ILE A  44      -2.246   3.876  -6.594  1.00  6.23           C  
ATOM    708  CD1 ILE A  44      -2.188   1.371  -8.339  1.00  6.23           C  
ATOM    709  H   ILE A  44       0.540   3.982  -9.472  1.00  6.23           H  
ATOM    710  HA  ILE A  44      -1.867   5.406  -8.843  1.00  6.23           H  
ATOM    711  HB  ILE A  44      -0.446   3.163  -7.438  1.00  6.23           H  
ATOM    712 1HG1 ILE A  44      -2.998   3.215  -9.036  1.00  6.23           H  
ATOM    713 2HG1 ILE A  44      -1.415   2.804  -9.713  1.00  6.23           H  
ATOM    714 1HG2 ILE A  44      -2.514   2.922  -6.166  1.00  6.23           H  
ATOM    715 2HG2 ILE A  44      -1.726   4.456  -5.869  1.00  6.23           H  
ATOM    716 3HG2 ILE A  44      -3.155   4.387  -6.904  1.00  6.23           H  
ATOM    717 1HD1 ILE A  44      -2.675   0.791  -9.125  1.00  6.23           H  
ATOM    718 2HD1 ILE A  44      -1.212   0.939  -8.119  1.00  6.23           H  
ATOM    719 3HD1 ILE A  44      -2.806   1.351  -7.441  1.00  6.23           H  
ATOM    720  N   PRO A  45      -1.224   7.107  -6.991  1.00  6.26           N  
ATOM    721  CA  PRO A  45      -0.946   8.140  -6.005  1.00  6.26           C  
ATOM    722  C   PRO A  45      -1.341   7.772  -4.577  1.00  6.26           C  
ATOM    723  O   PRO A  45      -1.046   8.485  -3.618  1.00  6.26           O  
ATOM    724  CB  PRO A  45      -1.769   9.294  -6.526  1.00  6.26           C  
ATOM    725  CG  PRO A  45      -2.938   8.662  -7.185  1.00  6.26           C  
ATOM    726  CD  PRO A  45      -2.419   7.421  -7.814  1.00  6.26           C  
ATOM    727  HA  PRO A  45       0.126   8.360  -6.059  1.00  6.26           H  
ATOM    728 1HB  PRO A  45      -2.041   9.918  -5.712  1.00  6.26           H  
ATOM    729 2HB  PRO A  45      -1.187   9.902  -7.205  1.00  6.26           H  
ATOM    730 1HG  PRO A  45      -3.743   8.474  -6.454  1.00  6.26           H  
ATOM    731 2HG  PRO A  45      -3.344   9.355  -7.930  1.00  6.26           H  
ATOM    732 1HD  PRO A  45      -3.203   6.659  -7.720  1.00  6.26           H  
ATOM    733 2HD  PRO A  45      -2.148   7.639  -8.858  1.00  6.26           H  
ATOM    734  N   GLU A  46      -2.023   6.650  -4.435  1.00  6.07           N  
ATOM    735  CA  GLU A  46      -2.501   6.163  -3.150  1.00  6.07           C  
ATOM    736  C   GLU A  46      -1.346   5.698  -2.260  1.00  6.07           C  
ATOM    737  O   GLU A  46      -1.482   5.603  -1.040  1.00  6.07           O  
ATOM    738  CB  GLU A  46      -3.484   5.015  -3.368  1.00  6.07           C  
ATOM    739  CG  GLU A  46      -4.751   5.431  -4.114  1.00  6.07           C  
ATOM    740  CD  GLU A  46      -5.712   4.293  -4.376  1.00  6.07           C  
ATOM    741  OE1 GLU A  46      -5.405   3.179  -4.023  1.00  6.07           O  
ATOM    742  OE2 GLU A  46      -6.751   4.544  -4.937  1.00  6.07           O  
ATOM    743  H   GLU A  46      -2.243   6.107  -5.254  1.00  6.07           H  
ATOM    744  HA  GLU A  46      -3.014   6.984  -2.642  1.00  6.07           H  
ATOM    745 1HB  GLU A  46      -3.002   4.205  -3.900  1.00  6.07           H  
ATOM    746 2HB  GLU A  46      -3.788   4.620  -2.400  1.00  6.07           H  
ATOM    747 1HG  GLU A  46      -5.263   6.196  -3.533  1.00  6.07           H  
ATOM    748 2HG  GLU A  46      -4.456   5.878  -5.066  1.00  6.07           H  
ATOM    749  N   TYR A  47      -0.204   5.404  -2.875  1.00  5.69           N  
ATOM    750  CA  TYR A  47       0.967   4.877  -2.177  1.00  5.69           C  
ATOM    751  C   TYR A  47       2.044   5.936  -2.016  1.00  5.69           C  
ATOM    752  O   TYR A  47       3.220   5.668  -2.259  1.00  5.69           O  
ATOM    753  CB  TYR A  47       1.507   3.678  -2.937  1.00  5.69           C  
ATOM    754  CG  TYR A  47       0.496   2.597  -3.026  1.00  5.69           C  
ATOM    755  CD1 TYR A  47      -0.092   2.298  -4.235  1.00  5.69           C  
ATOM    756  CD2 TYR A  47       0.119   1.930  -1.887  1.00  5.69           C  
ATOM    757  CE1 TYR A  47      -1.049   1.310  -4.305  1.00  5.69           C  
ATOM    758  CE2 TYR A  47      -0.837   0.947  -1.952  1.00  5.69           C  
ATOM    759  CZ  TYR A  47      -1.422   0.637  -3.156  1.00  5.69           C  
ATOM    760  OH  TYR A  47      -2.381  -0.347  -3.224  1.00  5.69           O  
ATOM    761  H   TYR A  47      -0.140   5.533  -3.887  1.00  5.69           H  
ATOM    762  HA  TYR A  47       0.663   4.559  -1.180  1.00  5.69           H  
ATOM    763 1HB  TYR A  47       1.787   3.979  -3.951  1.00  5.69           H  
ATOM    764 2HB  TYR A  47       2.396   3.287  -2.444  1.00  5.69           H  
ATOM    765  HD1 TYR A  47       0.207   2.838  -5.133  1.00  5.69           H  
ATOM    766  HD2 TYR A  47       0.580   2.184  -0.934  1.00  5.69           H  
ATOM    767  HE1 TYR A  47      -1.513   1.063  -5.255  1.00  5.69           H  
ATOM    768  HE2 TYR A  47      -1.138   0.419  -1.048  1.00  5.69           H  
ATOM    769  HH  TYR A  47      -2.703  -0.416  -4.127  1.00  5.69           H  
ATOM    770  N   VAL A  48       1.629   7.158  -1.664  1.00  5.23           N  
ATOM    771  CA  VAL A  48       2.576   8.264  -1.625  1.00  5.23           C  
ATOM    772  C   VAL A  48       2.915   8.940  -0.283  1.00  5.23           C  
ATOM    773  O   VAL A  48       4.008   8.722   0.230  1.00  5.23           O  
ATOM    774  CB  VAL A  48       1.991   9.285  -2.588  1.00  5.23           C  
ATOM    775  CG1 VAL A  48       2.765  10.487  -2.690  1.00  5.23           C  
ATOM    776  CG2 VAL A  48       1.959   8.697  -3.826  1.00  5.23           C  
ATOM    777  H   VAL A  48       0.650   7.310  -1.460  1.00  5.23           H  
ATOM    778  HA  VAL A  48       3.510   7.900  -2.051  1.00  5.23           H  
ATOM    779  HB  VAL A  48       0.988   9.540  -2.279  1.00  5.23           H  
ATOM    780 1HG1 VAL A  48       2.299  11.144  -3.422  1.00  5.23           H  
ATOM    781 2HG1 VAL A  48       2.800  10.983  -1.761  1.00  5.23           H  
ATOM    782 3HG1 VAL A  48       3.763  10.236  -3.004  1.00  5.23           H  
ATOM    783 1HG2 VAL A  48       1.531   9.395  -4.495  1.00  5.23           H  
ATOM    784 2HG2 VAL A  48       2.961   8.484  -4.069  1.00  5.23           H  
ATOM    785 3HG2 VAL A  48       1.377   7.798  -3.832  1.00  5.23           H  
ATOM    786  N   THR A  49       1.994   9.687   0.335  1.00  4.75           N  
ATOM    787  CA  THR A  49       2.359  10.470   1.534  1.00  4.75           C  
ATOM    788  C   THR A  49       3.640  11.302   1.264  1.00  4.75           C  
ATOM    789  O   THR A  49       4.108  11.399   0.133  1.00  4.75           O  
ATOM    790  CB  THR A  49       2.555   9.615   2.810  1.00  4.75           C  
ATOM    791  OG1 THR A  49       3.661   8.737   2.663  1.00  4.75           O  
ATOM    792  CG2 THR A  49       1.307   8.799   3.082  1.00  4.75           C  
ATOM    793  H   THR A  49       1.073   9.780  -0.069  1.00  4.75           H  
ATOM    794  HA  THR A  49       1.554  11.174   1.741  1.00  4.75           H  
ATOM    795  HB  THR A  49       2.742  10.274   3.652  1.00  4.75           H  
ATOM    796  HG1 THR A  49       4.185   9.007   1.890  1.00  4.75           H  
ATOM    797 1HG2 THR A  49       1.447   8.213   3.987  1.00  4.75           H  
ATOM    798 2HG2 THR A  49       0.458   9.468   3.212  1.00  4.75           H  
ATOM    799 3HG2 THR A  49       1.117   8.130   2.242  1.00  4.75           H  
ATOM    800  N   ALA A  50       4.134  12.029   2.258  1.00  4.30           N  
ATOM    801  CA  ALA A  50       5.377  12.792   2.059  1.00  4.30           C  
ATOM    802  C   ALA A  50       5.980  13.164   3.412  1.00  4.30           C  
ATOM    803  O   ALA A  50       5.252  13.260   4.400  1.00  4.30           O  
ATOM    804  CB  ALA A  50       5.117  14.042   1.226  1.00  4.30           C  
ATOM    805  H   ALA A  50       3.706  11.998   3.170  1.00  4.30           H  
ATOM    806  HA  ALA A  50       6.092  12.158   1.536  1.00  4.30           H  
ATOM    807 1HB  ALA A  50       6.047  14.580   1.088  1.00  4.30           H  
ATOM    808 2HB  ALA A  50       4.712  13.778   0.254  1.00  4.30           H  
ATOM    809 3HB  ALA A  50       4.411  14.683   1.748  1.00  4.30           H  
ATOM    810  N   ASN A  51       7.295  13.407   3.462  1.00  3.91           N  
ATOM    811  CA  ASN A  51       7.892  13.913   4.703  1.00  3.91           C  
ATOM    812  C   ASN A  51       7.735  15.438   4.690  1.00  3.91           C  
ATOM    813  O   ASN A  51       7.323  15.996   3.669  1.00  3.91           O  
ATOM    814  CB  ASN A  51       9.373  13.551   4.787  1.00  3.91           C  
ATOM    815  CG  ASN A  51      10.128  14.321   3.783  1.00  3.91           C  
ATOM    816  OD1 ASN A  51       9.524  15.301   3.343  1.00  3.91           O  
ATOM    817  ND2 ASN A  51      11.343  13.977   3.415  1.00  3.91           N  
ATOM    818  H   ASN A  51       7.864  13.268   2.636  1.00  3.91           H  
ATOM    819  HA  ASN A  51       7.351  13.517   5.565  1.00  3.91           H  
ATOM    820 1HB  ASN A  51       9.760  13.771   5.781  1.00  3.91           H  
ATOM    821 2HB  ASN A  51       9.513  12.484   4.597  1.00  3.91           H  
ATOM    822 1HD2 ASN A  51      11.834  14.506   2.727  1.00  3.91           H  
ATOM    823 2HD2 ASN A  51      11.812  13.155   3.788  1.00  3.91           H  
ATOM    824  N   ASP A  52       8.179  16.131   5.743  1.00  3.61           N  
ATOM    825  CA  ASP A  52       8.014  17.586   5.771  1.00  3.61           C  
ATOM    826  C   ASP A  52       8.851  18.348   4.737  1.00  3.61           C  
ATOM    827  O   ASP A  52       8.384  19.316   4.135  1.00  3.61           O  
ATOM    828  CB  ASP A  52       8.372  18.122   7.153  1.00  3.61           C  
ATOM    829  CG  ASP A  52       7.364  17.734   8.226  1.00  3.61           C  
ATOM    830  OD1 ASP A  52       6.299  17.275   7.884  1.00  3.61           O  
ATOM    831  OD2 ASP A  52       7.675  17.891   9.379  1.00  3.61           O  
ATOM    832  H   ASP A  52       8.555  15.649   6.548  1.00  3.61           H  
ATOM    833  HA  ASP A  52       6.964  17.805   5.579  1.00  3.61           H  
ATOM    834 1HB  ASP A  52       9.354  17.752   7.443  1.00  3.61           H  
ATOM    835 2HB  ASP A  52       8.435  19.212   7.111  1.00  3.61           H  
ATOM    836  N   ASP A  53      10.083  17.906   4.495  1.00  3.36           N  
ATOM    837  CA  ASP A  53      10.942  18.638   3.566  1.00  3.36           C  
ATOM    838  C   ASP A  53      10.379  18.605   2.149  1.00  3.36           C  
ATOM    839  O   ASP A  53      10.450  19.594   1.413  1.00  3.36           O  
ATOM    840  CB  ASP A  53      12.360  18.052   3.577  1.00  3.36           C  
ATOM    841  CG  ASP A  53      13.404  18.926   2.848  1.00  3.36           C  
ATOM    842  OD1 ASP A  53      13.654  20.016   3.304  1.00  3.36           O  
ATOM    843  OD2 ASP A  53      13.954  18.489   1.850  1.00  3.36           O  
ATOM    844  H   ASP A  53      10.422  17.084   4.970  1.00  3.36           H  
ATOM    845  HA  ASP A  53      10.991  19.678   3.889  1.00  3.36           H  
ATOM    846 1HB  ASP A  53      12.682  17.909   4.607  1.00  3.36           H  
ATOM    847 2HB  ASP A  53      12.341  17.070   3.103  1.00  3.36           H  
ATOM    848  N   THR A  54       9.782  17.481   1.778  1.00  3.16           N  
ATOM    849  CA  THR A  54       9.267  17.317   0.443  1.00  3.16           C  
ATOM    850  C   THR A  54       7.887  17.899   0.330  1.00  3.16           C  
ATOM    851  O   THR A  54       7.508  18.378  -0.737  1.00  3.16           O  
ATOM    852  CB  THR A  54       9.285  15.850   0.075  1.00  3.16           C  
ATOM    853  OG1 THR A  54       8.466  15.104   0.972  1.00  3.16           O  
ATOM    854  CG2 THR A  54      10.674  15.400   0.193  1.00  3.16           C  
ATOM    855  H   THR A  54       9.725  16.711   2.426  1.00  3.16           H  
ATOM    856  HA  THR A  54       9.920  17.843  -0.248  1.00  3.16           H  
ATOM    857  HB  THR A  54       8.920  15.715  -0.907  1.00  3.16           H  
ATOM    858  HG1 THR A  54       8.673  15.377   1.888  1.00  3.16           H  
ATOM    859 1HG2 THR A  54      10.705  14.387  -0.028  1.00  3.16           H  
ATOM    860 2HG2 THR A  54      11.310  15.957  -0.493  1.00  3.16           H  
ATOM    861 3HG2 THR A  54      11.023  15.557   1.195  1.00  3.16           H  
ATOM    862  N   PHE A  55       7.163  17.953   1.447  1.00  2.96           N  
ATOM    863  CA  PHE A  55       5.880  18.610   1.436  1.00  2.96           C  
ATOM    864  C   PHE A  55       6.140  20.045   1.031  1.00  2.96           C  
ATOM    865  O   PHE A  55       5.552  20.549   0.076  1.00  2.96           O  
ATOM    866  CB  PHE A  55       5.222  18.557   2.807  1.00  2.96           C  
ATOM    867  CG  PHE A  55       3.926  19.296   2.904  1.00  2.96           C  
ATOM    868  CD1 PHE A  55       2.755  18.745   2.412  1.00  2.96           C  
ATOM    869  CD2 PHE A  55       3.872  20.550   3.502  1.00  2.96           C  
ATOM    870  CE1 PHE A  55       1.556  19.429   2.513  1.00  2.96           C  
ATOM    871  CE2 PHE A  55       2.679  21.233   3.606  1.00  2.96           C  
ATOM    872  CZ  PHE A  55       1.518  20.672   3.110  1.00  2.96           C  
ATOM    873  H   PHE A  55       7.485  17.506   2.305  1.00  2.96           H  
ATOM    874  HA  PHE A  55       5.233  18.137   0.696  1.00  2.96           H  
ATOM    875 1HB  PHE A  55       5.054  17.515   3.090  1.00  2.96           H  
ATOM    876 2HB  PHE A  55       5.900  18.980   3.545  1.00  2.96           H  
ATOM    877  HD1 PHE A  55       2.787  17.761   1.944  1.00  2.96           H  
ATOM    878  HD2 PHE A  55       4.797  20.999   3.894  1.00  2.96           H  
ATOM    879  HE1 PHE A  55       0.641  18.985   2.120  1.00  2.96           H  
ATOM    880  HE2 PHE A  55       2.655  22.215   4.076  1.00  2.96           H  
ATOM    881  HZ  PHE A  55       0.575  21.211   3.189  1.00  2.96           H  
ATOM    882  N   ASP A  56       7.076  20.694   1.733  1.00  2.78           N  
ATOM    883  CA  ASP A  56       7.394  22.079   1.431  1.00  2.78           C  
ATOM    884  C   ASP A  56       7.906  22.272   0.003  1.00  2.78           C  
ATOM    885  O   ASP A  56       7.501  23.217  -0.668  1.00  2.78           O  
ATOM    886  CB  ASP A  56       8.419  22.612   2.433  1.00  2.78           C  
ATOM    887  CG  ASP A  56       7.823  22.866   3.832  1.00  2.78           C  
ATOM    888  OD1 ASP A  56       6.616  22.880   3.950  1.00  2.78           O  
ATOM    889  OD2 ASP A  56       8.578  23.066   4.757  1.00  2.78           O  
ATOM    890  H   ASP A  56       7.554  20.221   2.502  1.00  2.78           H  
ATOM    891  HA  ASP A  56       6.482  22.662   1.544  1.00  2.78           H  
ATOM    892 1HB  ASP A  56       9.235  21.885   2.532  1.00  2.78           H  
ATOM    893 2HB  ASP A  56       8.851  23.541   2.055  1.00  2.78           H  
ATOM    894  N   ARG A  57       8.741  21.361  -0.514  1.00  2.62           N  
ATOM    895  CA  ARG A  57       9.227  21.528  -1.890  1.00  2.62           C  
ATOM    896  C   ARG A  57       8.071  21.476  -2.896  1.00  2.62           C  
ATOM    897  O   ARG A  57       8.003  22.283  -3.828  1.00  2.62           O  
ATOM    898  CB  ARG A  57      10.250  20.453  -2.213  1.00  2.62           C  
ATOM    899  CG  ARG A  57      11.584  20.630  -1.465  1.00  2.62           C  
ATOM    900  CD  ARG A  57      12.553  19.509  -1.683  1.00  2.62           C  
ATOM    901  NE  ARG A  57      13.676  19.601  -0.756  1.00  2.62           N  
ATOM    902  CZ  ARG A  57      14.807  20.302  -0.899  1.00  2.62           C  
ATOM    903  NH1 ARG A  57      15.086  21.024  -1.971  1.00  2.62           N  
ATOM    904  NH2 ARG A  57      15.650  20.238   0.105  1.00  2.62           N  
ATOM    905  H   ARG A  57       9.086  20.590   0.063  1.00  2.62           H  
ATOM    906  HA  ARG A  57       9.711  22.504  -1.968  1.00  2.62           H  
ATOM    907 1HB  ARG A  57       9.843  19.478  -1.961  1.00  2.62           H  
ATOM    908 2HB  ARG A  57      10.455  20.454  -3.278  1.00  2.62           H  
ATOM    909 1HG  ARG A  57      12.060  21.535  -1.848  1.00  2.62           H  
ATOM    910 2HG  ARG A  57      11.412  20.752  -0.411  1.00  2.62           H  
ATOM    911 1HD  ARG A  57      12.053  18.557  -1.517  1.00  2.62           H  
ATOM    912 2HD  ARG A  57      12.944  19.542  -2.693  1.00  2.62           H  
ATOM    913  HE  ARG A  57      13.594  19.097   0.143  1.00  2.62           H  
ATOM    914 1HH1 ARG A  57      14.440  21.079  -2.770  1.00  2.62           H  
ATOM    915 2HH1 ARG A  57      15.953  21.530  -2.021  1.00  2.62           H  
ATOM    916 1HH2 ARG A  57      15.362  19.663   0.921  1.00  2.62           H  
ATOM    917 2HH2 ARG A  57      16.522  20.734   0.087  1.00  2.62           H  
ATOM    918  N   ILE A  58       7.128  20.561  -2.667  1.00  2.49           N  
ATOM    919  CA  ILE A  58       5.963  20.445  -3.529  1.00  2.49           C  
ATOM    920  C   ILE A  58       5.058  21.658  -3.393  1.00  2.49           C  
ATOM    921  O   ILE A  58       4.569  22.183  -4.397  1.00  2.49           O  
ATOM    922  CB  ILE A  58       5.214  19.133  -3.282  1.00  2.49           C  
ATOM    923  CG1 ILE A  58       6.091  17.969  -3.779  1.00  2.49           C  
ATOM    924  CG2 ILE A  58       3.909  19.168  -3.962  1.00  2.49           C  
ATOM    925  CD1 ILE A  58       5.619  16.627  -3.381  1.00  2.49           C  
ATOM    926  H   ILE A  58       7.228  19.916  -1.883  1.00  2.49           H  
ATOM    927  HA  ILE A  58       6.311  20.406  -4.557  1.00  2.49           H  
ATOM    928  HB  ILE A  58       5.069  18.997  -2.205  1.00  2.49           H  
ATOM    929 1HG1 ILE A  58       6.129  18.007  -4.858  1.00  2.49           H  
ATOM    930 2HG1 ILE A  58       7.103  18.103  -3.391  1.00  2.49           H  
ATOM    931 1HG2 ILE A  58       3.381  18.234  -3.782  1.00  2.49           H  
ATOM    932 2HG2 ILE A  58       3.326  20.001  -3.570  1.00  2.49           H  
ATOM    933 3HG2 ILE A  58       4.069  19.304  -5.022  1.00  2.49           H  
ATOM    934 1HD1 ILE A  58       6.296  15.875  -3.781  1.00  2.49           H  
ATOM    935 2HD1 ILE A  58       5.601  16.562  -2.290  1.00  2.49           H  
ATOM    936 3HD1 ILE A  58       4.621  16.460  -3.775  1.00  2.49           H  
ATOM    937  N   VAL A  59       4.832  22.121  -2.168  1.00  2.38           N  
ATOM    938  CA  VAL A  59       4.012  23.300  -1.973  1.00  2.38           C  
ATOM    939  C   VAL A  59       4.646  24.498  -2.666  1.00  2.38           C  
ATOM    940  O   VAL A  59       3.946  25.246  -3.341  1.00  2.38           O  
ATOM    941  CB  VAL A  59       3.783  23.595  -0.486  1.00  2.38           C  
ATOM    942  CG1 VAL A  59       3.115  24.953  -0.327  1.00  2.38           C  
ATOM    943  CG2 VAL A  59       2.893  22.508   0.113  1.00  2.38           C  
ATOM    944  H   VAL A  59       5.239  21.646  -1.361  1.00  2.38           H  
ATOM    945  HA  VAL A  59       3.037  23.115  -2.428  1.00  2.38           H  
ATOM    946  HB  VAL A  59       4.744  23.619   0.030  1.00  2.38           H  
ATOM    947 1HG1 VAL A  59       2.961  25.159   0.731  1.00  2.38           H  
ATOM    948 2HG1 VAL A  59       3.757  25.726  -0.758  1.00  2.38           H  
ATOM    949 3HG1 VAL A  59       2.153  24.953  -0.842  1.00  2.38           H  
ATOM    950 1HG2 VAL A  59       2.739  22.722   1.162  1.00  2.38           H  
ATOM    951 2HG2 VAL A  59       1.934  22.497  -0.402  1.00  2.38           H  
ATOM    952 3HG2 VAL A  59       3.363  21.540   0.008  1.00  2.38           H  
ATOM    953  N   ASP A  60       5.969  24.682  -2.535  1.00  2.32           N  
ATOM    954  CA  ASP A  60       6.612  25.790  -3.238  1.00  2.32           C  
ATOM    955  C   ASP A  60       6.399  25.640  -4.744  1.00  2.32           C  
ATOM    956  O   ASP A  60       6.059  26.595  -5.441  1.00  2.32           O  
ATOM    957  CB  ASP A  60       8.125  25.846  -2.952  1.00  2.32           C  
ATOM    958  CG  ASP A  60       8.522  26.365  -1.549  1.00  2.32           C  
ATOM    959  OD1 ASP A  60       7.690  26.907  -0.858  1.00  2.32           O  
ATOM    960  OD2 ASP A  60       9.684  26.255  -1.215  1.00  2.32           O  
ATOM    961  H   ASP A  60       6.521  24.057  -1.953  1.00  2.32           H  
ATOM    962  HA  ASP A  60       6.160  26.721  -2.908  1.00  2.32           H  
ATOM    963 1HB  ASP A  60       8.532  24.836  -3.058  1.00  2.32           H  
ATOM    964 2HB  ASP A  60       8.613  26.458  -3.700  1.00  2.32           H  
ATOM    965  N   ALA A  61       6.492  24.421  -5.260  1.00  2.28           N  
ATOM    966  CA  ALA A  61       6.256  24.218  -6.678  1.00  2.28           C  
ATOM    967  C   ALA A  61       4.833  24.684  -7.050  1.00  2.28           C  
ATOM    968  O   ALA A  61       4.602  25.259  -8.120  1.00  2.28           O  
ATOM    969  CB  ALA A  61       6.509  22.771  -7.027  1.00  2.28           C  
ATOM    970  H   ALA A  61       6.779  23.631  -4.678  1.00  2.28           H  
ATOM    971  HA  ALA A  61       6.962  24.832  -7.232  1.00  2.28           H  
ATOM    972 1HB  ALA A  61       6.369  22.600  -8.082  1.00  2.28           H  
ATOM    973 2HB  ALA A  61       7.528  22.533  -6.749  1.00  2.28           H  
ATOM    974 3HB  ALA A  61       5.852  22.154  -6.475  1.00  2.28           H  
ATOM    975  N   VAL A  62       3.867  24.495  -6.151  1.00  2.27           N  
ATOM    976  CA  VAL A  62       2.526  24.994  -6.443  1.00  2.27           C  
ATOM    977  C   VAL A  62       2.488  26.530  -6.380  1.00  2.27           C  
ATOM    978  O   VAL A  62       2.014  27.198  -7.308  1.00  2.27           O  
ATOM    979  CB  VAL A  62       1.489  24.443  -5.432  1.00  2.27           C  
ATOM    980  CG1 VAL A  62       0.146  25.099  -5.676  1.00  2.27           C  
ATOM    981  CG2 VAL A  62       1.364  22.954  -5.565  1.00  2.27           C  
ATOM    982  H   VAL A  62       4.065  23.988  -5.290  1.00  2.27           H  
ATOM    983  HA  VAL A  62       2.252  24.683  -7.439  1.00  2.27           H  
ATOM    984  HB  VAL A  62       1.805  24.695  -4.425  1.00  2.27           H  
ATOM    985 1HG1 VAL A  62      -0.577  24.727  -4.957  1.00  2.27           H  
ATOM    986 2HG1 VAL A  62       0.244  26.179  -5.566  1.00  2.27           H  
ATOM    987 3HG1 VAL A  62      -0.191  24.865  -6.690  1.00  2.27           H  
ATOM    988 1HG2 VAL A  62       0.640  22.591  -4.843  1.00  2.27           H  
ATOM    989 2HG2 VAL A  62       1.023  22.714  -6.560  1.00  2.27           H  
ATOM    990 3HG2 VAL A  62       2.324  22.490  -5.380  1.00  2.27           H  
ATOM    991  N   GLU A  63       3.060  27.097  -5.318  1.00  2.27           N  
ATOM    992  CA  GLU A  63       3.044  28.542  -5.072  1.00  2.27           C  
ATOM    993  C   GLU A  63       3.778  29.344  -6.144  1.00  2.27           C  
ATOM    994  O   GLU A  63       3.371  30.460  -6.476  1.00  2.27           O  
ATOM    995  CB  GLU A  63       3.638  28.853  -3.694  1.00  2.27           C  
ATOM    996  CG  GLU A  63       2.769  28.396  -2.491  1.00  2.27           C  
ATOM    997  CD  GLU A  63       1.460  29.146  -2.355  1.00  2.27           C  
ATOM    998  OE1 GLU A  63       1.491  30.355  -2.322  1.00  2.27           O  
ATOM    999  OE2 GLU A  63       0.432  28.511  -2.281  1.00  2.27           O  
ATOM   1000  H   GLU A  63       3.485  26.484  -4.623  1.00  2.27           H  
ATOM   1001  HA  GLU A  63       2.005  28.866  -5.069  1.00  2.27           H  
ATOM   1002 1HB  GLU A  63       4.608  28.369  -3.608  1.00  2.27           H  
ATOM   1003 2HB  GLU A  63       3.803  29.926  -3.605  1.00  2.27           H  
ATOM   1004 1HG  GLU A  63       2.546  27.337  -2.617  1.00  2.27           H  
ATOM   1005 2HG  GLU A  63       3.350  28.507  -1.577  1.00  2.27           H  
ATOM   1006  N   PHE A  64       4.828  28.774  -6.720  1.00  2.29           N  
ATOM   1007  CA  PHE A  64       5.588  29.466  -7.747  1.00  2.29           C  
ATOM   1008  C   PHE A  64       5.123  29.133  -9.170  1.00  2.29           C  
ATOM   1009  O   PHE A  64       5.789  29.502 -10.139  1.00  2.29           O  
ATOM   1010  CB  PHE A  64       7.083  29.187  -7.606  1.00  2.29           C  
ATOM   1011  CG  PHE A  64       7.706  29.824  -6.391  1.00  2.29           C  
ATOM   1012  CD1 PHE A  64       8.072  29.068  -5.298  1.00  2.29           C  
ATOM   1013  CD2 PHE A  64       7.913  31.193  -6.342  1.00  2.29           C  
ATOM   1014  CE1 PHE A  64       8.632  29.648  -4.179  1.00  2.29           C  
ATOM   1015  CE2 PHE A  64       8.474  31.785  -5.226  1.00  2.29           C  
ATOM   1016  CZ  PHE A  64       8.834  31.008  -4.142  1.00  2.29           C  
ATOM   1017  H   PHE A  64       5.135  27.859  -6.392  1.00  2.29           H  
ATOM   1018  HA  PHE A  64       5.446  30.536  -7.599  1.00  2.29           H  
ATOM   1019 1HB  PHE A  64       7.231  28.111  -7.531  1.00  2.29           H  
ATOM   1020 2HB  PHE A  64       7.607  29.537  -8.491  1.00  2.29           H  
ATOM   1021  HD1 PHE A  64       7.919  28.005  -5.328  1.00  2.29           H  
ATOM   1022  HD2 PHE A  64       7.626  31.805  -7.197  1.00  2.29           H  
ATOM   1023  HE1 PHE A  64       8.914  29.026  -3.324  1.00  2.29           H  
ATOM   1024  HE2 PHE A  64       8.632  32.862  -5.200  1.00  2.29           H  
ATOM   1025  HZ  PHE A  64       9.277  31.471  -3.260  1.00  2.29           H  
ATOM   1026  N   GLY A  65       3.971  28.461  -9.305  1.00  2.34           N  
ATOM   1027  CA  GLY A  65       3.396  28.178 -10.617  1.00  2.34           C  
ATOM   1028  C   GLY A  65       3.907  26.953 -11.377  1.00  2.34           C  
ATOM   1029  O   GLY A  65       3.648  26.833 -12.574  1.00  2.34           O  
ATOM   1030  H   GLY A  65       3.447  28.151  -8.484  1.00  2.34           H  
ATOM   1031 1HA  GLY A  65       2.319  28.069 -10.486  1.00  2.34           H  
ATOM   1032 2HA  GLY A  65       3.528  29.057 -11.244  1.00  2.34           H  
ATOM   1033  N   TYR A  66       4.636  26.047 -10.732  1.00  2.43           N  
ATOM   1034  CA  TYR A  66       5.120  24.879 -11.457  1.00  2.43           C  
ATOM   1035  C   TYR A  66       4.022  23.828 -11.509  1.00  2.43           C  
ATOM   1036  O   TYR A  66       3.842  23.177 -12.524  1.00  2.43           O  
ATOM   1037  CB  TYR A  66       6.371  24.320 -10.811  1.00  2.43           C  
ATOM   1038  CG  TYR A  66       7.547  25.225 -10.901  1.00  2.43           C  
ATOM   1039  CD1 TYR A  66       7.789  26.134  -9.889  1.00  2.43           C  
ATOM   1040  CD2 TYR A  66       8.400  25.143 -11.987  1.00  2.43           C  
ATOM   1041  CE1 TYR A  66       8.881  26.968  -9.959  1.00  2.43           C  
ATOM   1042  CE2 TYR A  66       9.498  25.979 -12.060  1.00  2.43           C  
ATOM   1043  CZ  TYR A  66       9.738  26.891 -11.051  1.00  2.43           C  
ATOM   1044  OH  TYR A  66      10.832  27.724 -11.124  1.00  2.43           O  
ATOM   1045  H   TYR A  66       4.829  26.132  -9.738  1.00  2.43           H  
ATOM   1046  HA  TYR A  66       5.358  25.169 -12.479  1.00  2.43           H  
ATOM   1047 1HB  TYR A  66       6.180  24.118  -9.775  1.00  2.43           H  
ATOM   1048 2HB  TYR A  66       6.625  23.382 -11.285  1.00  2.43           H  
ATOM   1049  HD1 TYR A  66       7.110  26.192  -9.041  1.00  2.43           H  
ATOM   1050  HD2 TYR A  66       8.207  24.421 -12.781  1.00  2.43           H  
ATOM   1051  HE1 TYR A  66       9.071  27.685  -9.164  1.00  2.43           H  
ATOM   1052  HE2 TYR A  66      10.172  25.920 -12.915  1.00  2.43           H  
ATOM   1053  HH  TYR A  66      11.317  27.544 -11.932  1.00  2.43           H  
ATOM   1054  N   LEU A  67       3.287  23.683 -10.409  1.00  2.59           N  
ATOM   1055  CA  LEU A  67       2.174  22.724 -10.274  1.00  2.59           C  
ATOM   1056  C   LEU A  67       0.852  23.486 -10.122  1.00  2.59           C  
ATOM   1057  O   LEU A  67       0.629  24.099  -9.080  1.00  2.59           O  
ATOM   1058  CB  LEU A  67       2.413  21.858  -9.037  1.00  2.59           C  
ATOM   1059  CG  LEU A  67       3.670  21.043  -9.021  1.00  2.59           C  
ATOM   1060  CD1 LEU A  67       3.877  20.480  -7.663  1.00  2.59           C  
ATOM   1061  CD2 LEU A  67       3.513  19.939 -10.002  1.00  2.59           C  
ATOM   1062  H   LEU A  67       3.533  24.269  -9.612  1.00  2.59           H  
ATOM   1063  HA  LEU A  67       2.123  22.100 -11.171  1.00  2.59           H  
ATOM   1064 1HB  LEU A  67       2.480  22.506  -8.196  1.00  2.59           H  
ATOM   1065 2HB  LEU A  67       1.563  21.196  -8.909  1.00  2.59           H  
ATOM   1066  HG  LEU A  67       4.518  21.671  -9.282  1.00  2.59           H  
ATOM   1067 1HD1 LEU A  67       4.767  19.894  -7.629  1.00  2.59           H  
ATOM   1068 2HD1 LEU A  67       3.944  21.278  -6.939  1.00  2.59           H  
ATOM   1069 3HD1 LEU A  67       3.065  19.875  -7.424  1.00  2.59           H  
ATOM   1070 1HD2 LEU A  67       4.378  19.326 -10.036  1.00  2.59           H  
ATOM   1071 2HD2 LEU A  67       2.660  19.326  -9.734  1.00  2.59           H  
ATOM   1072 3HD2 LEU A  67       3.340  20.372 -10.949  1.00  2.59           H  
ATOM   1073  N   GLU A  68      -0.019  23.506 -11.133  1.00  2.83           N  
ATOM   1074  CA  GLU A  68      -1.218  24.346 -11.021  1.00  2.83           C  
ATOM   1075  C   GLU A  68      -2.191  23.916  -9.911  1.00  2.83           C  
ATOM   1076  O   GLU A  68      -2.792  24.756  -9.242  1.00  2.83           O  
ATOM   1077  CB  GLU A  68      -1.969  24.417 -12.353  1.00  2.83           C  
ATOM   1078  CG  GLU A  68      -1.235  25.192 -13.457  1.00  2.83           C  
ATOM   1079  CD  GLU A  68      -2.033  25.324 -14.753  1.00  2.83           C  
ATOM   1080  OE1 GLU A  68      -3.095  24.750 -14.850  1.00  2.83           O  
ATOM   1081  OE2 GLU A  68      -1.575  26.017 -15.635  1.00  2.83           O  
ATOM   1082  H   GLU A  68       0.139  22.951 -11.982  1.00  2.83           H  
ATOM   1083  HA  GLU A  68      -0.883  25.359 -10.778  1.00  2.83           H  
ATOM   1084 1HB  GLU A  68      -2.134  23.401 -12.719  1.00  2.83           H  
ATOM   1085 2HB  GLU A  68      -2.944  24.874 -12.201  1.00  2.83           H  
ATOM   1086 1HG  GLU A  68      -0.989  26.187 -13.086  1.00  2.83           H  
ATOM   1087 2HG  GLU A  68      -0.298  24.673 -13.669  1.00  2.83           H  
ATOM   1088  N   GLU A  69      -2.358  22.606  -9.747  1.00  3.20           N  
ATOM   1089  CA  GLU A  69      -3.264  22.038  -8.749  1.00  3.20           C  
ATOM   1090  C   GLU A  69      -2.813  20.640  -8.374  1.00  3.20           C  
ATOM   1091  O   GLU A  69      -2.469  19.854  -9.251  1.00  3.20           O  
ATOM   1092  CB  GLU A  69      -4.701  21.990  -9.289  1.00  3.20           C  
ATOM   1093  CG  GLU A  69      -5.749  21.457  -8.301  1.00  3.20           C  
ATOM   1094  CD  GLU A  69      -7.168  21.509  -8.846  1.00  3.20           C  
ATOM   1095  OE1 GLU A  69      -7.348  21.954  -9.954  1.00  3.20           O  
ATOM   1096  OE2 GLU A  69      -8.067  21.102  -8.147  1.00  3.20           O  
ATOM   1097  H   GLU A  69      -1.825  21.983 -10.334  1.00  3.20           H  
ATOM   1098  HA  GLU A  69      -3.236  22.660  -7.854  1.00  3.20           H  
ATOM   1099 1HB  GLU A  69      -5.009  22.991  -9.592  1.00  3.20           H  
ATOM   1100 2HB  GLU A  69      -4.730  21.356 -10.175  1.00  3.20           H  
ATOM   1101 1HG  GLU A  69      -5.511  20.419  -8.061  1.00  3.20           H  
ATOM   1102 2HG  GLU A  69      -5.692  22.034  -7.379  1.00  3.20           H  
ATOM   1103  N   LEU A  70      -2.836  20.312  -7.085  1.00  3.70           N  
ATOM   1104  CA  LEU A  70      -2.483  18.956  -6.684  1.00  3.70           C  
ATOM   1105  C   LEU A  70      -3.604  18.181  -6.038  1.00  3.70           C  
ATOM   1106  O   LEU A  70      -4.380  18.713  -5.242  1.00  3.70           O  
ATOM   1107  CB  LEU A  70      -1.304  18.963  -5.737  1.00  3.70           C  
ATOM   1108  CG  LEU A  70      -0.101  19.541  -6.300  1.00  3.70           C  
ATOM   1109  CD1 LEU A  70       0.946  19.542  -5.261  1.00  3.70           C  
ATOM   1110  CD2 LEU A  70       0.268  18.731  -7.504  1.00  3.70           C  
ATOM   1111  H   LEU A  70      -3.114  20.993  -6.393  1.00  3.70           H  
ATOM   1112  HA  LEU A  70      -2.188  18.410  -7.578  1.00  3.70           H  
ATOM   1113 1HB  LEU A  70      -1.570  19.530  -4.846  1.00  3.70           H  
ATOM   1114 2HB  LEU A  70      -1.086  17.937  -5.445  1.00  3.70           H  
ATOM   1115  HG  LEU A  70      -0.282  20.572  -6.597  1.00  3.70           H  
ATOM   1116 1HD1 LEU A  70       1.832  19.974  -5.654  1.00  3.70           H  
ATOM   1117 2HD1 LEU A  70       0.614  20.129  -4.406  1.00  3.70           H  
ATOM   1118 3HD1 LEU A  70       1.141  18.518  -4.944  1.00  3.70           H  
ATOM   1119 1HD2 LEU A  70       1.138  19.107  -7.964  1.00  3.70           H  
ATOM   1120 2HD2 LEU A  70       0.427  17.724  -7.195  1.00  3.70           H  
ATOM   1121 3HD2 LEU A  70      -0.535  18.761  -8.218  1.00  3.70           H  
ATOM   1122  N   GLU A  71      -3.643  16.902  -6.367  1.00  4.34           N  
ATOM   1123  CA  GLU A  71      -4.567  15.946  -5.806  1.00  4.34           C  
ATOM   1124  C   GLU A  71      -4.019  14.531  -5.971  1.00  4.34           C  
ATOM   1125  O   GLU A  71      -3.710  14.113  -7.089  1.00  4.34           O  
ATOM   1126  CB  GLU A  71      -5.919  16.090  -6.506  1.00  4.34           C  
ATOM   1127  CG  GLU A  71      -6.985  15.189  -5.994  1.00  4.34           C  
ATOM   1128  CD  GLU A  71      -8.336  15.427  -6.630  1.00  4.34           C  
ATOM   1129  OE1 GLU A  71      -8.504  15.097  -7.782  1.00  4.34           O  
ATOM   1130  OE2 GLU A  71      -9.204  15.933  -5.956  1.00  4.34           O  
ATOM   1131  H   GLU A  71      -2.970  16.572  -7.041  1.00  4.34           H  
ATOM   1132  HA  GLU A  71      -4.685  16.151  -4.741  1.00  4.34           H  
ATOM   1133 1HB  GLU A  71      -6.274  17.117  -6.411  1.00  4.34           H  
ATOM   1134 2HB  GLU A  71      -5.798  15.882  -7.567  1.00  4.34           H  
ATOM   1135 1HG  GLU A  71      -6.663  14.197  -6.224  1.00  4.34           H  
ATOM   1136 2HG  GLU A  71      -7.062  15.282  -4.914  1.00  4.34           H  
ATOM   1137  N   LEU A  72      -3.962  13.749  -4.900  1.00  5.08           N  
ATOM   1138  CA  LEU A  72      -3.473  12.371  -5.031  1.00  5.08           C  
ATOM   1139  C   LEU A  72      -4.560  11.373  -5.425  1.00  5.08           C  
ATOM   1140  O   LEU A  72      -4.897  10.464  -4.658  1.00  5.08           O  
ATOM   1141  CB  LEU A  72      -2.743  11.922  -3.753  1.00  5.08           C  
ATOM   1142  CG  LEU A  72      -1.435  12.675  -3.411  1.00  5.08           C  
ATOM   1143  CD1 LEU A  72      -0.878  12.141  -2.099  1.00  5.08           C  
ATOM   1144  CD2 LEU A  72      -0.412  12.444  -4.543  1.00  5.08           C  
ATOM   1145  H   LEU A  72      -4.239  14.107  -3.997  1.00  5.08           H  
ATOM   1146  HA  LEU A  72      -2.732  12.362  -5.830  1.00  5.08           H  
ATOM   1147 1HB  LEU A  72      -3.421  12.066  -2.915  1.00  5.08           H  
ATOM   1148 2HB  LEU A  72      -2.515  10.866  -3.806  1.00  5.08           H  
ATOM   1149  HG  LEU A  72      -1.633  13.742  -3.302  1.00  5.08           H  
ATOM   1150 1HD1 LEU A  72       0.050  12.657  -1.858  1.00  5.08           H  
ATOM   1151 2HD1 LEU A  72      -1.603  12.299  -1.303  1.00  5.08           H  
ATOM   1152 3HD1 LEU A  72      -0.689  11.077  -2.211  1.00  5.08           H  
ATOM   1153 1HD2 LEU A  72       0.519  12.957  -4.312  1.00  5.08           H  
ATOM   1154 2HD2 LEU A  72      -0.219  11.372  -4.634  1.00  5.08           H  
ATOM   1155 3HD2 LEU A  72      -0.808  12.819  -5.487  1.00  5.08           H  
ATOM   1156  N   VAL A  73      -5.087  11.572  -6.628  1.00  5.84           N  
ATOM   1157  CA  VAL A  73      -6.158  10.767  -7.211  1.00  5.84           C  
ATOM   1158  C   VAL A  73      -5.881  10.427  -8.674  1.00  5.84           C  
ATOM   1159  O   VAL A  73      -6.569   9.590  -9.257  1.00  5.84           O  
ATOM   1160  OXT VAL A  73      -4.842  10.824  -9.202  1.00  5.84           O  
ATOM   1161  CB  VAL A  73      -7.519  11.493  -7.107  1.00  5.84           C  
ATOM   1162  CG1 VAL A  73      -8.602  10.665  -7.765  1.00  5.84           C  
ATOM   1163  CG2 VAL A  73      -7.891  11.716  -5.631  1.00  5.84           C  
ATOM   1164  H   VAL A  73      -4.703  12.364  -7.147  1.00  5.84           H  
ATOM   1165  HA  VAL A  73      -6.225   9.834  -6.652  1.00  5.84           H  
ATOM   1166  HB  VAL A  73      -7.457  12.452  -7.629  1.00  5.84           H  
ATOM   1167 1HG1 VAL A  73      -9.553  11.195  -7.694  1.00  5.84           H  
ATOM   1168 2HG1 VAL A  73      -8.354  10.508  -8.815  1.00  5.84           H  
ATOM   1169 3HG1 VAL A  73      -8.683   9.701  -7.263  1.00  5.84           H  
ATOM   1170 1HG2 VAL A  73      -8.852  12.228  -5.581  1.00  5.84           H  
ATOM   1171 2HG2 VAL A  73      -7.963  10.750  -5.131  1.00  5.84           H  
ATOM   1172 3HG2 VAL A  73      -7.149  12.313  -5.129  1.00  5.84           H  
TER    1173
ENDMDL

REMARK ID 379090 MODEL 3 2022-07-23_00000231_2_19
PFRMAT TS
TARGET 2022-07-23_00000231_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.296   0.773  -1.373  1.00  7.61           N  
ATOM      2  CA  MET A   1       2.391   0.913  -0.424  1.00  7.61           C  
ATOM      3  C   MET A   1       3.150   2.221  -0.671  1.00  7.61           C  
ATOM      4  O   MET A   1       2.692   3.078  -1.437  1.00  7.61           O  
ATOM      5  CB  MET A   1       3.312  -0.302  -0.507  1.00  7.61           C  
ATOM      6  CG  MET A   1       2.638  -1.642  -0.144  1.00  7.61           C  
ATOM      7  SD  MET A   1       1.992  -1.655   1.549  1.00  7.61           S  
ATOM      8  CE  MET A   1       1.663  -3.371   1.914  1.00  7.61           C  
ATOM      9 1H   MET A   1       1.422  -0.077  -1.908  1.00  7.61           H  
ATOM     10 2H   MET A   1       0.415   0.729  -0.873  1.00  7.61           H  
ATOM     11 3H   MET A   1       1.288   1.571  -1.994  1.00  7.61           H  
ATOM     12  HA  MET A   1       1.977   0.961   0.585  1.00  7.61           H  
ATOM     13 1HB  MET A   1       3.700  -0.390  -1.524  1.00  7.61           H  
ATOM     14 2HB  MET A   1       4.164  -0.165   0.144  1.00  7.61           H  
ATOM     15 1HG  MET A   1       1.824  -1.856  -0.834  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.381  -2.439  -0.227  1.00  7.61           H  
ATOM     17 1HE  MET A   1       1.276  -3.455   2.931  1.00  7.61           H  
ATOM     18 2HE  MET A   1       0.929  -3.759   1.209  1.00  7.61           H  
ATOM     19 3HE  MET A   1       2.586  -3.946   1.834  1.00  7.61           H  
ATOM     20  N   LEU A   2       4.325   2.398  -0.056  1.00  7.22           N  
ATOM     21  CA  LEU A   2       5.019   3.686  -0.156  1.00  7.22           C  
ATOM     22  C   LEU A   2       5.804   3.836  -1.465  1.00  7.22           C  
ATOM     23  O   LEU A   2       7.031   3.912  -1.488  1.00  7.22           O  
ATOM     24  CB  LEU A   2       5.982   3.844   1.023  1.00  7.22           C  
ATOM     25  CG  LEU A   2       5.372   3.793   2.423  1.00  7.22           C  
ATOM     26  CD1 LEU A   2       6.501   3.842   3.459  1.00  7.22           C  
ATOM     27  CD2 LEU A   2       4.407   4.964   2.599  1.00  7.22           C  
ATOM     28  H   LEU A   2       4.757   1.685   0.537  1.00  7.22           H  
ATOM     29  HA  LEU A   2       4.274   4.482  -0.106  1.00  7.22           H  
ATOM     30 1HB  LEU A   2       6.780   3.107   0.941  1.00  7.22           H  
ATOM     31 2HB  LEU A   2       6.415   4.813   0.947  1.00  7.22           H  
ATOM     32  HG  LEU A   2       4.834   2.860   2.548  1.00  7.22           H  
ATOM     33 1HD1 LEU A   2       6.083   3.794   4.467  1.00  7.22           H  
ATOM     34 2HD1 LEU A   2       7.167   2.988   3.299  1.00  7.22           H  
ATOM     35 3HD1 LEU A   2       7.058   4.764   3.340  1.00  7.22           H  
ATOM     36 1HD2 LEU A   2       3.965   4.930   3.597  1.00  7.22           H  
ATOM     37 2HD2 LEU A   2       4.932   5.895   2.475  1.00  7.22           H  
ATOM     38 3HD2 LEU A   2       3.617   4.897   1.850  1.00  7.22           H  
ATOM     39  N   ASN A   3       5.070   3.989  -2.557  1.00  6.79           N  
ATOM     40  CA  ASN A   3       5.652   4.029  -3.901  1.00  6.79           C  
ATOM     41  C   ASN A   3       6.154   5.426  -4.266  1.00  6.79           C  
ATOM     42  O   ASN A   3       6.673   5.655  -5.358  1.00  6.79           O  
ATOM     43  CB  ASN A   3       4.639   3.537  -4.914  1.00  6.79           C  
ATOM     44  CG  ASN A   3       4.347   2.036  -4.793  1.00  6.79           C  
ATOM     45  OD1 ASN A   3       5.152   1.211  -4.317  1.00  6.79           O  
ATOM     46  ND2 ASN A   3       3.172   1.667  -5.239  1.00  6.79           N  
ATOM     47  H   ASN A   3       4.059   3.965  -2.431  1.00  6.79           H  
ATOM     48  HA  ASN A   3       6.515   3.367  -3.929  1.00  6.79           H  
ATOM     49 1HB  ASN A   3       3.704   4.087  -4.785  1.00  6.79           H  
ATOM     50 2HB  ASN A   3       5.001   3.744  -5.922  1.00  6.79           H  
ATOM     51 1HD2 ASN A   3       2.905   0.704  -5.210  1.00  6.79           H  
ATOM     52 2HD2 ASN A   3       2.545   2.348  -5.623  1.00  6.79           H  
ATOM     53  N   GLN A   4       6.000   6.355  -3.326  1.00  6.39           N  
ATOM     54  CA  GLN A   4       6.457   7.728  -3.456  1.00  6.39           C  
ATOM     55  C   GLN A   4       7.873   7.878  -2.903  1.00  6.39           C  
ATOM     56  O   GLN A   4       8.429   8.979  -2.918  1.00  6.39           O  
ATOM     57  CB  GLN A   4       5.518   8.691  -2.711  1.00  6.39           C  
ATOM     58  CG  GLN A   4       4.107   8.774  -3.290  1.00  6.39           C  
ATOM     59  CD  GLN A   4       3.192   9.737  -2.518  1.00  6.39           C  
ATOM     60  OE1 GLN A   4       3.655  10.638  -1.810  1.00  6.39           O  
ATOM     61  NE2 GLN A   4       1.881   9.547  -2.665  1.00  6.39           N  
ATOM     62  H   GLN A   4       5.550   6.082  -2.465  1.00  6.39           H  
ATOM     63  HA  GLN A   4       6.473   7.994  -4.513  1.00  6.39           H  
ATOM     64 1HB  GLN A   4       5.434   8.377  -1.666  1.00  6.39           H  
ATOM     65 2HB  GLN A   4       5.947   9.689  -2.715  1.00  6.39           H  
ATOM     66 1HG  GLN A   4       4.170   9.114  -4.324  1.00  6.39           H  
ATOM     67 2HG  GLN A   4       3.661   7.781  -3.250  1.00  6.39           H  
ATOM     68 1HE2 GLN A   4       1.229  10.142  -2.189  1.00  6.39           H  
ATOM     69 2HE2 GLN A   4       1.544   8.809  -3.249  1.00  6.39           H  
ATOM     70  N   VAL A   5       8.443   6.778  -2.402  1.00  6.06           N  
ATOM     71  CA  VAL A   5       9.766   6.771  -1.793  1.00  6.06           C  
ATOM     72  C   VAL A   5      11.002   6.654  -2.684  1.00  6.06           C  
ATOM     73  O   VAL A   5      11.107   5.820  -3.585  1.00  6.06           O  
ATOM     74  CB  VAL A   5       9.823   5.669  -0.731  1.00  6.06           C  
ATOM     75  CG1 VAL A   5      11.247   5.495  -0.171  1.00  6.06           C  
ATOM     76  CG2 VAL A   5       8.862   6.044   0.370  1.00  6.06           C  
ATOM     77  H   VAL A   5       7.931   5.895  -2.408  1.00  6.06           H  
ATOM     78  HA  VAL A   5       9.855   7.711  -1.275  1.00  6.06           H  
ATOM     79  HB  VAL A   5       9.518   4.734  -1.176  1.00  6.06           H  
ATOM     80 1HG1 VAL A   5      11.246   4.692   0.559  1.00  6.06           H  
ATOM     81 2HG1 VAL A   5      11.918   5.220  -0.979  1.00  6.06           H  
ATOM     82 3HG1 VAL A   5      11.593   6.419   0.290  1.00  6.06           H  
ATOM     83 1HG2 VAL A   5       8.860   5.263   1.133  1.00  6.06           H  
ATOM     84 2HG2 VAL A   5       9.164   6.967   0.784  1.00  6.06           H  
ATOM     85 3HG2 VAL A   5       7.871   6.150  -0.062  1.00  6.06           H  
ATOM     86  N   GLU A   6      11.949   7.523  -2.357  1.00  5.78           N  
ATOM     87  CA  GLU A   6      13.286   7.615  -2.915  1.00  5.78           C  
ATOM     88  C   GLU A   6      14.180   7.565  -1.690  1.00  5.78           C  
ATOM     89  O   GLU A   6      13.709   7.957  -0.623  1.00  5.78           O  
ATOM     90  CB  GLU A   6      13.475   8.922  -3.687  1.00  5.78           C  
ATOM     91  CG  GLU A   6      12.591   9.050  -4.928  1.00  5.78           C  
ATOM     92  CD  GLU A   6      12.797  10.346  -5.691  1.00  5.78           C  
ATOM     93  OE1 GLU A   6      13.586  11.153  -5.264  1.00  5.78           O  
ATOM     94  OE2 GLU A   6      12.147  10.529  -6.693  1.00  5.78           O  
ATOM     95  H   GLU A   6      11.724   8.173  -1.622  1.00  5.78           H  
ATOM     96  HA  GLU A   6      13.491   6.756  -3.551  1.00  5.78           H  
ATOM     97 1HB  GLU A   6      13.238   9.758  -3.030  1.00  5.78           H  
ATOM     98 2HB  GLU A   6      14.515   9.030  -3.982  1.00  5.78           H  
ATOM     99 1HG  GLU A   6      12.791   8.212  -5.592  1.00  5.78           H  
ATOM    100 2HG  GLU A   6      11.551   8.978  -4.620  1.00  5.78           H  
ATOM    101  N   VAL A   7      15.423   7.088  -1.802  1.00  5.51           N  
ATOM    102  CA  VAL A   7      16.273   7.015  -0.605  1.00  5.51           C  
ATOM    103  C   VAL A   7      17.564   7.851  -0.645  1.00  5.51           C  
ATOM    104  O   VAL A   7      18.255   7.939  -1.659  1.00  5.51           O  
ATOM    105  CB  VAL A   7      16.496   5.547  -0.217  1.00  5.51           C  
ATOM    106  CG1 VAL A   7      17.443   5.428   0.957  1.00  5.51           C  
ATOM    107  CG2 VAL A   7      15.156   4.966   0.132  1.00  5.51           C  
ATOM    108  H   VAL A   7      15.764   6.752  -2.706  1.00  5.51           H  
ATOM    109  HA  VAL A   7      15.690   7.402   0.206  1.00  5.51           H  
ATOM    110  HB  VAL A   7      16.890   5.003  -1.031  1.00  5.51           H  
ATOM    111 1HG1 VAL A   7      17.557   4.386   1.210  1.00  5.51           H  
ATOM    112 2HG1 VAL A   7      18.418   5.843   0.694  1.00  5.51           H  
ATOM    113 3HG1 VAL A   7      17.038   5.966   1.813  1.00  5.51           H  
ATOM    114 1HG2 VAL A   7      15.276   3.941   0.373  1.00  5.51           H  
ATOM    115 2HG2 VAL A   7      14.729   5.505   0.981  1.00  5.51           H  
ATOM    116 3HG2 VAL A   7      14.492   5.049  -0.703  1.00  5.51           H  
ATOM    117  N   LEU A   8      17.803   8.547   0.469  1.00  5.19           N  
ATOM    118  CA  LEU A   8      18.905   9.477   0.690  1.00  5.19           C  
ATOM    119  C   LEU A   8      19.856   9.166   1.855  1.00  5.19           C  
ATOM    120  O   LEU A   8      21.051   8.974   1.641  1.00  5.19           O  
ATOM    121  CB  LEU A   8      18.312  10.857   0.985  1.00  5.19           C  
ATOM    122  CG  LEU A   8      19.289  11.983   1.268  1.00  5.19           C  
ATOM    123  CD1 LEU A   8      20.134  12.232   0.043  1.00  5.19           C  
ATOM    124  CD2 LEU A   8      18.500  13.216   1.695  1.00  5.19           C  
ATOM    125  H   LEU A   8      17.174   8.385   1.233  1.00  5.19           H  
ATOM    126  HA  LEU A   8      19.494   9.517  -0.228  1.00  5.19           H  
ATOM    127 1HB  LEU A   8      17.701  11.159   0.140  1.00  5.19           H  
ATOM    128 2HB  LEU A   8      17.679  10.773   1.862  1.00  5.19           H  
ATOM    129  HG  LEU A   8      19.960  11.695   2.076  1.00  5.19           H  
ATOM    130 1HD1 LEU A   8      20.843  13.032   0.247  1.00  5.19           H  
ATOM    131 2HD1 LEU A   8      20.677  11.321  -0.214  1.00  5.19           H  
ATOM    132 3HD1 LEU A   8      19.492  12.519  -0.789  1.00  5.19           H  
ATOM    133 1HD2 LEU A   8      19.189  14.031   1.913  1.00  5.19           H  
ATOM    134 2HD2 LEU A   8      17.827  13.513   0.891  1.00  5.19           H  
ATOM    135 3HD2 LEU A   8      17.924  12.979   2.586  1.00  5.19           H  
ATOM    136  N   ARG A   9      19.343   9.155   3.096  1.00  4.80           N  
ATOM    137  CA  ARG A   9      20.217   9.010   4.260  1.00  4.80           C  
ATOM    138  C   ARG A   9      20.533   7.565   4.601  1.00  4.80           C  
ATOM    139  O   ARG A   9      19.684   6.697   4.439  1.00  4.80           O  
ATOM    140  CB  ARG A   9      19.550   9.645   5.462  1.00  4.80           C  
ATOM    141  CG  ARG A   9      19.302  11.143   5.332  1.00  4.80           C  
ATOM    142  CD  ARG A   9      18.569  11.681   6.508  1.00  4.80           C  
ATOM    143  NE  ARG A   9      18.349  13.112   6.403  1.00  4.80           N  
ATOM    144  CZ  ARG A   9      17.651  13.847   7.290  1.00  4.80           C  
ATOM    145  NH1 ARG A   9      17.102  13.274   8.339  1.00  4.80           N  
ATOM    146  NH2 ARG A   9      17.519  15.149   7.107  1.00  4.80           N  
ATOM    147  H   ARG A   9      18.351   9.301   3.279  1.00  4.80           H  
ATOM    148  HA  ARG A   9      21.151   9.532   4.053  1.00  4.80           H  
ATOM    149 1HB  ARG A   9      18.602   9.157   5.653  1.00  4.80           H  
ATOM    150 2HB  ARG A   9      20.175   9.490   6.341  1.00  4.80           H  
ATOM    151 1HG  ARG A   9      20.246  11.673   5.226  1.00  4.80           H  
ATOM    152 2HG  ARG A   9      18.683  11.317   4.450  1.00  4.80           H  
ATOM    153 1HD  ARG A   9      17.593  11.190   6.573  1.00  4.80           H  
ATOM    154 2HD  ARG A   9      19.136  11.484   7.416  1.00  4.80           H  
ATOM    155  HE  ARG A   9      18.757  13.590   5.613  1.00  4.80           H  
ATOM    156 1HH1 ARG A   9      17.202  12.278   8.476  1.00  4.80           H  
ATOM    157 2HH1 ARG A   9      16.580  13.827   9.003  1.00  4.80           H  
ATOM    158 1HH2 ARG A   9      17.943  15.592   6.304  1.00  4.80           H  
ATOM    159 2HH2 ARG A   9      17.000  15.702   7.773  1.00  4.80           H  
ATOM    160  N   GLU A  10      21.735   7.318   5.140  1.00  4.32           N  
ATOM    161  CA  GLU A  10      22.080   5.972   5.592  1.00  4.32           C  
ATOM    162  C   GLU A  10      23.085   5.952   6.749  1.00  4.32           C  
ATOM    163  O   GLU A  10      23.943   6.828   6.860  1.00  4.32           O  
ATOM    164  CB  GLU A  10      22.671   5.163   4.434  1.00  4.32           C  
ATOM    165  CG  GLU A  10      24.023   5.647   3.928  1.00  4.32           C  
ATOM    166  CD  GLU A  10      24.583   4.813   2.762  1.00  4.32           C  
ATOM    167  OE1 GLU A  10      23.975   3.828   2.387  1.00  4.32           O  
ATOM    168  OE2 GLU A  10      25.620   5.186   2.241  1.00  4.32           O  
ATOM    169  H   GLU A  10      22.407   8.065   5.238  1.00  4.32           H  
ATOM    170  HA  GLU A  10      21.168   5.481   5.934  1.00  4.32           H  
ATOM    171 1HB  GLU A  10      22.769   4.145   4.740  1.00  4.32           H  
ATOM    172 2HB  GLU A  10      21.995   5.195   3.584  1.00  4.32           H  
ATOM    173 1HG  GLU A  10      23.921   6.683   3.602  1.00  4.32           H  
ATOM    174 2HG  GLU A  10      24.730   5.623   4.756  1.00  4.32           H  
ATOM    175  N   GLU A  11      22.975   4.910   7.571  1.00  3.79           N  
ATOM    176  CA  GLU A  11      23.884   4.571   8.671  1.00  3.79           C  
ATOM    177  C   GLU A  11      23.638   3.106   8.983  1.00  3.79           C  
ATOM    178  O   GLU A  11      22.482   2.692   8.940  1.00  3.79           O  
ATOM    179  CB  GLU A  11      23.627   5.441   9.907  1.00  3.79           C  
ATOM    180  CG  GLU A  11      24.586   5.181  11.080  1.00  3.79           C  
ATOM    181  CD  GLU A  11      24.369   6.105  12.262  1.00  3.79           C  
ATOM    182  OE1 GLU A  11      23.498   6.942  12.198  1.00  3.79           O  
ATOM    183  OE2 GLU A  11      25.082   5.967  13.229  1.00  3.79           O  
ATOM    184  H   GLU A  11      22.210   4.272   7.402  1.00  3.79           H  
ATOM    185  HA  GLU A  11      24.917   4.693   8.342  1.00  3.79           H  
ATOM    186 1HB  GLU A  11      23.711   6.494   9.635  1.00  3.79           H  
ATOM    187 2HB  GLU A  11      22.610   5.274  10.262  1.00  3.79           H  
ATOM    188 1HG  GLU A  11      24.457   4.154  11.421  1.00  3.79           H  
ATOM    189 2HG  GLU A  11      25.611   5.288  10.724  1.00  3.79           H  
ATOM    190  N   TYR A  12      24.669   2.314   9.300  1.00  3.29           N  
ATOM    191  CA  TYR A  12      24.366   0.910   9.578  1.00  3.29           C  
ATOM    192  C   TYR A  12      24.953   0.345  10.859  1.00  3.29           C  
ATOM    193  O   TYR A  12      26.066   0.680  11.270  1.00  3.29           O  
ATOM    194  CB  TYR A  12      24.824   0.038   8.406  1.00  3.29           C  
ATOM    195  CG  TYR A  12      24.224   0.478   7.103  1.00  3.29           C  
ATOM    196  CD1 TYR A  12      24.924   1.327   6.266  1.00  3.29           C  
ATOM    197  CD2 TYR A  12      22.964   0.104   6.784  1.00  3.29           C  
ATOM    198  CE1 TYR A  12      24.349   1.766   5.099  1.00  3.29           C  
ATOM    199  CE2 TYR A  12      22.373   0.548   5.635  1.00  3.29           C  
ATOM    200  CZ  TYR A  12      23.061   1.375   4.781  1.00  3.29           C  
ATOM    201  OH  TYR A  12      22.469   1.827   3.614  1.00  3.29           O  
ATOM    202  H   TYR A  12      25.614   2.670   9.341  1.00  3.29           H  
ATOM    203  HA  TYR A  12      23.292   0.807   9.677  1.00  3.29           H  
ATOM    204 1HB  TYR A  12      25.913   0.069   8.319  1.00  3.29           H  
ATOM    205 2HB  TYR A  12      24.535  -1.002   8.587  1.00  3.29           H  
ATOM    206  HD1 TYR A  12      25.932   1.643   6.530  1.00  3.29           H  
ATOM    207  HD2 TYR A  12      22.420  -0.545   7.458  1.00  3.29           H  
ATOM    208  HE1 TYR A  12      24.901   2.431   4.435  1.00  3.29           H  
ATOM    209  HE2 TYR A  12      21.355   0.247   5.409  1.00  3.29           H  
ATOM    210  HH  TYR A  12      23.036   2.524   3.193  1.00  3.29           H  
ATOM    211  N   VAL A  13      24.183  -0.567  11.434  1.00  2.88           N  
ATOM    212  CA  VAL A  13      24.510  -1.376  12.593  1.00  2.88           C  
ATOM    213  C   VAL A  13      24.215  -2.807  12.188  1.00  2.88           C  
ATOM    214  O   VAL A  13      23.549  -3.015  11.180  1.00  2.88           O  
ATOM    215  CB  VAL A  13      23.650  -0.995  13.817  1.00  2.88           C  
ATOM    216  CG1 VAL A  13      23.872   0.463  14.180  1.00  2.88           C  
ATOM    217  CG2 VAL A  13      22.180  -1.249  13.518  1.00  2.88           C  
ATOM    218  H   VAL A  13      23.282  -0.725  11.012  1.00  2.88           H  
ATOM    219  HA  VAL A  13      25.570  -1.272  12.833  1.00  2.88           H  
ATOM    220  HB  VAL A  13      23.957  -1.603  14.666  1.00  2.88           H  
ATOM    221 1HG1 VAL A  13      23.276   0.712  15.058  1.00  2.88           H  
ATOM    222 2HG1 VAL A  13      24.928   0.622  14.401  1.00  2.88           H  
ATOM    223 3HG1 VAL A  13      23.575   1.101  13.351  1.00  2.88           H  
ATOM    224 1HG2 VAL A  13      21.576  -0.993  14.388  1.00  2.88           H  
ATOM    225 2HG2 VAL A  13      21.884  -0.630  12.684  1.00  2.88           H  
ATOM    226 3HG2 VAL A  13      22.029  -2.305  13.274  1.00  2.88           H  
ATOM    227  N   GLU A  14      24.689  -3.788  12.938  1.00  2.60           N  
ATOM    228  CA  GLU A  14      24.372  -5.171  12.590  1.00  2.60           C  
ATOM    229  C   GLU A  14      22.864  -5.385  12.524  1.00  2.60           C  
ATOM    230  O   GLU A  14      22.150  -4.995  13.444  1.00  2.60           O  
ATOM    231  CB  GLU A  14      25.005  -6.131  13.594  1.00  2.60           C  
ATOM    232  CG  GLU A  14      24.814  -7.607  13.267  1.00  2.60           C  
ATOM    233  CD  GLU A  14      25.519  -8.525  14.240  1.00  2.60           C  
ATOM    234  OE1 GLU A  14      26.222  -8.036  15.093  1.00  2.60           O  
ATOM    235  OE2 GLU A  14      25.350  -9.716  14.130  1.00  2.60           O  
ATOM    236  H   GLU A  14      25.253  -3.585  13.748  1.00  2.60           H  
ATOM    237  HA  GLU A  14      24.778  -5.380  11.618  1.00  2.60           H  
ATOM    238 1HB  GLU A  14      26.077  -5.938  13.652  1.00  2.60           H  
ATOM    239 2HB  GLU A  14      24.585  -5.951  14.582  1.00  2.60           H  
ATOM    240 1HG  GLU A  14      23.749  -7.835  13.280  1.00  2.60           H  
ATOM    241 2HG  GLU A  14      25.184  -7.792  12.257  1.00  2.60           H  
ATOM    242  N   GLY A  15      22.367  -6.012  11.456  1.00  2.47           N  
ATOM    243  CA  GLY A  15      20.922  -6.208  11.372  1.00  2.47           C  
ATOM    244  C   GLY A  15      20.352  -6.298   9.953  1.00  2.47           C  
ATOM    245  O   GLY A  15      21.038  -6.688   9.007  1.00  2.47           O  
ATOM    246  H   GLY A  15      22.983  -6.315  10.719  1.00  2.47           H  
ATOM    247 1HA  GLY A  15      20.639  -7.094  11.938  1.00  2.47           H  
ATOM    248 2HA  GLY A  15      20.466  -5.362  11.865  1.00  2.47           H  
ATOM    249  N   TYR A  16      19.060  -5.998   9.841  1.00  2.46           N  
ATOM    250  CA  TYR A  16      18.328  -6.007   8.570  1.00  2.46           C  
ATOM    251  C   TYR A  16      18.302  -4.585   8.045  1.00  2.46           C  
ATOM    252  O   TYR A  16      18.500  -3.654   8.824  1.00  2.46           O  
ATOM    253  CB  TYR A  16      16.892  -6.496   8.724  1.00  2.46           C  
ATOM    254  CG  TYR A  16      16.692  -7.939   9.037  1.00  2.46           C  
ATOM    255  CD1 TYR A  16      17.719  -8.851   8.876  1.00  2.46           C  
ATOM    256  CD2 TYR A  16      15.439  -8.362   9.469  1.00  2.46           C  
ATOM    257  CE1 TYR A  16      17.494 -10.188   9.158  1.00  2.46           C  
ATOM    258  CE2 TYR A  16      15.214  -9.689   9.746  1.00  2.46           C  
ATOM    259  CZ  TYR A  16      16.234 -10.604   9.597  1.00  2.46           C  
ATOM    260  OH  TYR A  16      16.015 -11.935   9.879  1.00  2.46           O  
ATOM    261  H   TYR A  16      18.583  -5.710  10.697  1.00  2.46           H  
ATOM    262  HA  TYR A  16      18.855  -6.632   7.849  1.00  2.46           H  
ATOM    263 1HB  TYR A  16      16.402  -5.918   9.507  1.00  2.46           H  
ATOM    264 2HB  TYR A  16      16.378  -6.298   7.801  1.00  2.46           H  
ATOM    265  HD1 TYR A  16      18.700  -8.522   8.528  1.00  2.46           H  
ATOM    266  HD2 TYR A  16      14.626  -7.645   9.588  1.00  2.46           H  
ATOM    267  HE1 TYR A  16      18.300 -10.913   9.035  1.00  2.46           H  
ATOM    268  HE2 TYR A  16      14.231 -10.011  10.085  1.00  2.46           H  
ATOM    269  HH  TYR A  16      16.824 -12.434   9.718  1.00  2.46           H  
ATOM    270  N   VAL A  17      17.913  -4.383   6.779  1.00  2.57           N  
ATOM    271  CA  VAL A  17      17.903  -3.018   6.236  1.00  2.57           C  
ATOM    272  C   VAL A  17      17.235  -1.977   7.130  1.00  2.57           C  
ATOM    273  O   VAL A  17      17.844  -0.933   7.302  1.00  2.57           O  
ATOM    274  CB  VAL A  17      17.212  -2.916   4.864  1.00  2.57           C  
ATOM    275  CG1 VAL A  17      17.046  -1.462   4.497  1.00  2.57           C  
ATOM    276  CG2 VAL A  17      18.007  -3.598   3.846  1.00  2.57           C  
ATOM    277  H   VAL A  17      17.699  -5.168   6.179  1.00  2.57           H  
ATOM    278  HA  VAL A  17      18.944  -2.716   6.101  1.00  2.57           H  
ATOM    279  HB  VAL A  17      16.239  -3.354   4.899  1.00  2.57           H  
ATOM    280 1HG1 VAL A  17      16.548  -1.405   3.540  1.00  2.57           H  
ATOM    281 2HG1 VAL A  17      16.442  -0.949   5.240  1.00  2.57           H  
ATOM    282 3HG1 VAL A  17      18.024  -0.986   4.436  1.00  2.57           H  
ATOM    283 1HG2 VAL A  17      17.523  -3.508   2.876  1.00  2.57           H  
ATOM    284 2HG2 VAL A  17      18.964  -3.160   3.815  1.00  2.57           H  
ATOM    285 3HG2 VAL A  17      18.101  -4.615   4.094  1.00  2.57           H  
ATOM    286  N   VAL A  18      16.018  -2.178   7.690  1.00  2.81           N  
ATOM    287  CA  VAL A  18      15.034  -3.222   7.409  1.00  2.81           C  
ATOM    288  C   VAL A  18      14.030  -2.577   6.479  1.00  2.81           C  
ATOM    289  O   VAL A  18      13.410  -3.232   5.641  1.00  2.81           O  
ATOM    290  CB  VAL A  18      14.322  -3.743   8.668  1.00  2.81           C  
ATOM    291  CG1 VAL A  18      13.349  -2.764   9.162  1.00  2.81           C  
ATOM    292  CG2 VAL A  18      13.573  -5.038   8.346  1.00  2.81           C  
ATOM    293  H   VAL A  18      15.743  -1.465   8.342  1.00  2.81           H  
ATOM    294  HA  VAL A  18      15.484  -4.050   6.933  1.00  2.81           H  
ATOM    295  HB  VAL A  18      15.070  -3.901   9.442  1.00  2.81           H  
ATOM    296 1HG1 VAL A  18      12.894  -3.131  10.047  1.00  2.81           H  
ATOM    297 2HG1 VAL A  18      13.847  -1.842   9.364  1.00  2.81           H  
ATOM    298 3HG1 VAL A  18      12.585  -2.610   8.421  1.00  2.81           H  
ATOM    299 1HG2 VAL A  18      13.074  -5.413   9.244  1.00  2.81           H  
ATOM    300 2HG2 VAL A  18      12.830  -4.837   7.582  1.00  2.81           H  
ATOM    301 3HG2 VAL A  18      14.238  -5.789   7.983  1.00  2.81           H  
ATOM    302  N   GLN A  19      13.906  -1.262   6.634  1.00  3.15           N  
ATOM    303  CA  GLN A  19      12.938  -0.480   5.892  1.00  3.15           C  
ATOM    304  C   GLN A  19      13.507   0.856   5.474  1.00  3.15           C  
ATOM    305  O   GLN A  19      14.375   1.420   6.147  1.00  3.15           O  
ATOM    306  CB  GLN A  19      11.698  -0.324   6.783  1.00  3.15           C  
ATOM    307  CG  GLN A  19      11.942   0.381   8.116  1.00  3.15           C  
ATOM    308  CD  GLN A  19      10.855   0.007   9.094  1.00  3.15           C  
ATOM    309  OE1 GLN A  19      10.423  -1.131   8.920  1.00  3.15           O  
ATOM    310  NE2 GLN A  19      10.431   0.827  10.055  1.00  3.15           N  
ATOM    311  H   GLN A  19      14.484  -0.812   7.347  1.00  3.15           H  
ATOM    312  HA  GLN A  19      12.668  -1.030   4.992  1.00  3.15           H  
ATOM    313 1HB  GLN A  19      10.956   0.278   6.276  1.00  3.15           H  
ATOM    314 2HB  GLN A  19      11.251  -1.300   6.965  1.00  3.15           H  
ATOM    315 1HG  GLN A  19      12.900   0.076   8.512  1.00  3.15           H  
ATOM    316 2HG  GLN A  19      11.922   1.465   7.971  1.00  3.15           H  
ATOM    317 1HE2 GLN A  19       9.711   0.519  10.724  1.00  3.15           H  
ATOM    318 2HE2 GLN A  19      10.822   1.770  10.160  1.00  3.15           H  
ATOM    319  N   MET A  20      13.011   1.379   4.366  1.00  3.57           N  
ATOM    320  CA  MET A  20      13.485   2.670   3.917  1.00  3.57           C  
ATOM    321  C   MET A  20      12.279   3.534   3.585  1.00  3.57           C  
ATOM    322  O   MET A  20      11.326   3.053   2.974  1.00  3.57           O  
ATOM    323  CB  MET A  20      14.334   2.497   2.661  1.00  3.57           C  
ATOM    324  CG  MET A  20      15.501   1.487   2.743  1.00  3.57           C  
ATOM    325  SD  MET A  20      16.581   1.563   1.267  1.00  3.57           S  
ATOM    326  CE  MET A  20      17.910   0.396   1.544  1.00  3.57           C  
ATOM    327  H   MET A  20      12.304   0.891   3.838  1.00  3.57           H  
ATOM    328  HA  MET A  20      14.047   3.154   4.709  1.00  3.57           H  
ATOM    329 1HB  MET A  20      13.701   2.254   1.809  1.00  3.57           H  
ATOM    330 2HB  MET A  20      14.793   3.451   2.476  1.00  3.57           H  
ATOM    331 1HG  MET A  20      16.073   1.627   3.625  1.00  3.57           H  
ATOM    332 2HG  MET A  20      15.075   0.486   2.788  1.00  3.57           H  
ATOM    333 1HE  MET A  20      18.600   0.428   0.694  1.00  3.57           H  
ATOM    334 2HE  MET A  20      18.443   0.660   2.449  1.00  3.57           H  
ATOM    335 3HE  MET A  20      17.510  -0.605   1.636  1.00  3.57           H  
ATOM    336  N   TRP A  21      12.313   4.807   3.946  1.00  4.04           N  
ATOM    337  CA  TRP A  21      11.187   5.663   3.599  1.00  4.04           C  
ATOM    338  C   TRP A  21      11.400   7.159   3.732  1.00  4.04           C  
ATOM    339  O   TRP A  21      12.171   7.615   4.560  1.00  4.04           O  
ATOM    340  CB  TRP A  21      10.010   5.296   4.492  1.00  4.04           C  
ATOM    341  CG  TRP A  21      10.368   5.368   5.950  1.00  4.04           C  
ATOM    342  CD1 TRP A  21      10.705   4.306   6.732  1.00  4.04           C  
ATOM    343  CD2 TRP A  21      10.483   6.540   6.811  1.00  4.04           C  
ATOM    344  NE1 TRP A  21      11.004   4.731   7.993  1.00  4.04           N  
ATOM    345  CE2 TRP A  21      10.877   6.084   8.061  1.00  4.04           C  
ATOM    346  CE3 TRP A  21      10.288   7.907   6.622  1.00  4.04           C  
ATOM    347  CZ2 TRP A  21      11.086   6.943   9.124  1.00  4.04           C  
ATOM    348  CZ3 TRP A  21      10.494   8.771   7.682  1.00  4.04           C  
ATOM    349  CH2 TRP A  21      10.883   8.300   8.905  1.00  4.04           C  
ATOM    350  H   TRP A  21      13.110   5.158   4.477  1.00  4.04           H  
ATOM    351  HA  TRP A  21      10.918   5.455   2.577  1.00  4.04           H  
ATOM    352 1HB  TRP A  21       9.196   5.967   4.297  1.00  4.04           H  
ATOM    353 2HB  TRP A  21       9.655   4.294   4.270  1.00  4.04           H  
ATOM    354  HD1 TRP A  21      10.735   3.269   6.399  1.00  4.04           H  
ATOM    355  HE1 TRP A  21      11.292   4.152   8.791  1.00  4.04           H  
ATOM    356  HE3 TRP A  21       9.984   8.285   5.672  1.00  4.04           H  
ATOM    357  HZ2 TRP A  21      11.401   6.576  10.105  1.00  4.04           H  
ATOM    358  HZ3 TRP A  21      10.338   9.839   7.515  1.00  4.04           H  
ATOM    359  HH2 TRP A  21      11.040   9.006   9.720  1.00  4.04           H  
ATOM    360  N   ARG A  22      10.597   7.918   2.996  1.00  4.50           N  
ATOM    361  CA  ARG A  22      10.444   9.359   3.170  1.00  4.50           C  
ATOM    362  C   ARG A  22       8.969   9.553   3.381  1.00  4.50           C  
ATOM    363  O   ARG A  22       8.489  10.572   3.862  1.00  4.50           O  
ATOM    364  CB  ARG A  22      10.935  10.157   1.972  1.00  4.50           C  
ATOM    365  CG  ARG A  22      10.242   9.938   0.668  1.00  4.50           C  
ATOM    366  CD  ARG A  22      10.849  10.794  -0.404  1.00  4.50           C  
ATOM    367  NE  ARG A  22      10.201  10.644  -1.701  1.00  4.50           N  
ATOM    368  CZ  ARG A  22      10.506  11.358  -2.799  1.00  4.50           C  
ATOM    369  NH1 ARG A  22      11.447  12.273  -2.774  1.00  4.50           N  
ATOM    370  NH2 ARG A  22       9.837  11.121  -3.898  1.00  4.50           N  
ATOM    371  H   ARG A  22      10.012   7.471   2.308  1.00  4.50           H  
ATOM    372  HA  ARG A  22      10.982   9.693   4.058  1.00  4.50           H  
ATOM    373 1HB  ARG A  22      10.849  11.210   2.199  1.00  4.50           H  
ATOM    374 2HB  ARG A  22      11.958   9.950   1.805  1.00  4.50           H  
ATOM    375 1HG  ARG A  22      10.401   8.920   0.409  1.00  4.50           H  
ATOM    376 2HG  ARG A  22       9.183  10.145   0.741  1.00  4.50           H  
ATOM    377 1HD  ARG A  22      10.772  11.841  -0.101  1.00  4.50           H  
ATOM    378 2HD  ARG A  22      11.887  10.531  -0.528  1.00  4.50           H  
ATOM    379  HE  ARG A  22       9.469   9.940  -1.821  1.00  4.50           H  
ATOM    380 1HH1 ARG A  22      11.958  12.446  -1.921  1.00  4.50           H  
ATOM    381 2HH1 ARG A  22      11.670  12.788  -3.617  1.00  4.50           H  
ATOM    382 1HH2 ARG A  22       9.120  10.389  -3.873  1.00  4.50           H  
ATOM    383 2HH2 ARG A  22      10.030  11.640  -4.745  1.00  4.50           H  
ATOM    384  N   ARG A  23       8.249   8.536   2.930  1.00  4.94           N  
ATOM    385  CA  ARG A  23       6.790   8.367   2.907  1.00  4.94           C  
ATOM    386  C   ARG A  23       6.063   9.327   1.944  1.00  4.94           C  
ATOM    387  O   ARG A  23       5.126   8.921   1.258  1.00  4.94           O  
ATOM    388  CB  ARG A  23       6.254   8.534   4.322  1.00  4.94           C  
ATOM    389  CG  ARG A  23       6.734   7.447   5.279  1.00  4.94           C  
ATOM    390  CD  ARG A  23       6.348   7.678   6.684  1.00  4.94           C  
ATOM    391  NE  ARG A  23       6.950   6.675   7.565  1.00  4.94           N  
ATOM    392  CZ  ARG A  23       6.975   6.747   8.910  1.00  4.94           C  
ATOM    393  NH1 ARG A  23       6.421   7.767   9.525  1.00  4.94           N  
ATOM    394  NH2 ARG A  23       7.561   5.795   9.614  1.00  4.94           N  
ATOM    395  H   ARG A  23       8.787   7.766   2.567  1.00  4.94           H  
ATOM    396  HA  ARG A  23       6.588   7.350   2.584  1.00  4.94           H  
ATOM    397 1HB  ARG A  23       6.514   9.499   4.739  1.00  4.94           H  
ATOM    398 2HB  ARG A  23       5.165   8.481   4.295  1.00  4.94           H  
ATOM    399 1HG  ARG A  23       6.319   6.490   4.974  1.00  4.94           H  
ATOM    400 2HG  ARG A  23       7.801   7.404   5.245  1.00  4.94           H  
ATOM    401 1HD  ARG A  23       6.696   8.662   6.999  1.00  4.94           H  
ATOM    402 2HD  ARG A  23       5.265   7.620   6.784  1.00  4.94           H  
ATOM    403  HE  ARG A  23       7.396   5.876   7.133  1.00  4.94           H  
ATOM    404 1HH1 ARG A  23       5.973   8.497   8.990  1.00  4.94           H  
ATOM    405 2HH1 ARG A  23       6.442   7.819  10.533  1.00  4.94           H  
ATOM    406 1HH2 ARG A  23       8.000   5.011   9.147  1.00  4.94           H  
ATOM    407 2HH2 ARG A  23       7.584   5.853  10.621  1.00  4.94           H  
ATOM    408  N   ASN A  24       6.559  10.559   1.829  1.00  5.32           N  
ATOM    409  CA  ASN A  24       6.084  11.529   0.849  1.00  5.32           C  
ATOM    410  C   ASN A  24       7.279  12.424   0.432  1.00  5.32           C  
ATOM    411  O   ASN A  24       8.220  12.579   1.214  1.00  5.32           O  
ATOM    412  CB  ASN A  24       4.916  12.332   1.389  1.00  5.32           C  
ATOM    413  CG  ASN A  24       5.277  13.275   2.460  1.00  5.32           C  
ATOM    414  OD1 ASN A  24       5.887  14.322   2.175  1.00  5.32           O  
ATOM    415  ND2 ASN A  24       4.914  12.963   3.684  1.00  5.32           N  
ATOM    416  H   ASN A  24       7.292  10.820   2.480  1.00  5.32           H  
ATOM    417  HA  ASN A  24       5.736  10.966  -0.011  1.00  5.32           H  
ATOM    418 1HB  ASN A  24       4.407  12.866   0.604  1.00  5.32           H  
ATOM    419 2HB  ASN A  24       4.187  11.629   1.799  1.00  5.32           H  
ATOM    420 1HD2 ASN A  24       5.129  13.579   4.444  1.00  5.32           H  
ATOM    421 2HD2 ASN A  24       4.417  12.111   3.857  1.00  5.32           H  
ATOM    422  N   PRO A  25       7.242  13.110  -0.728  1.00  5.61           N  
ATOM    423  CA  PRO A  25       8.280  14.000  -1.238  1.00  5.61           C  
ATOM    424  C   PRO A  25       8.716  15.167  -0.346  1.00  5.61           C  
ATOM    425  O   PRO A  25       9.779  15.739  -0.592  1.00  5.61           O  
ATOM    426  CB  PRO A  25       7.636  14.556  -2.518  1.00  5.61           C  
ATOM    427  CG  PRO A  25       6.648  13.516  -2.942  1.00  5.61           C  
ATOM    428  CD  PRO A  25       6.094  12.965  -1.663  1.00  5.61           C  
ATOM    429  HA  PRO A  25       9.152  13.395  -1.489  1.00  5.61           H  
ATOM    430 1HB  PRO A  25       7.167  15.527  -2.303  1.00  5.61           H  
ATOM    431 2HB  PRO A  25       8.412  14.738  -3.276  1.00  5.61           H  
ATOM    432 1HG  PRO A  25       5.873  13.967  -3.578  1.00  5.61           H  
ATOM    433 2HG  PRO A  25       7.148  12.745  -3.548  1.00  5.61           H  
ATOM    434 1HD  PRO A  25       5.234  13.561  -1.344  1.00  5.61           H  
ATOM    435 2HD  PRO A  25       5.841  11.933  -1.860  1.00  5.61           H  
ATOM    436  N   SER A  26       7.915  15.583   0.643  1.00  5.75           N  
ATOM    437  CA  SER A  26       8.347  16.725   1.452  1.00  5.75           C  
ATOM    438  C   SER A  26       9.367  16.368   2.544  1.00  5.75           C  
ATOM    439  O   SER A  26       9.955  17.269   3.149  1.00  5.75           O  
ATOM    440  CB  SER A  26       7.155  17.433   2.085  1.00  5.75           C  
ATOM    441  OG  SER A  26       6.559  16.678   3.110  1.00  5.75           O  
ATOM    442  H   SER A  26       7.049  15.108   0.883  1.00  5.75           H  
ATOM    443  HA  SER A  26       8.826  17.439   0.781  1.00  5.75           H  
ATOM    444 1HB  SER A  26       7.477  18.394   2.483  1.00  5.75           H  
ATOM    445 2HB  SER A  26       6.416  17.633   1.312  1.00  5.75           H  
ATOM    446  HG  SER A  26       6.410  15.790   2.755  1.00  5.75           H  
ATOM    447  N   ASN A  27       9.563  15.073   2.820  1.00  5.66           N  
ATOM    448  CA  ASN A  27      10.493  14.659   3.878  1.00  5.66           C  
ATOM    449  C   ASN A  27      11.787  14.055   3.347  1.00  5.66           C  
ATOM    450  O   ASN A  27      11.810  13.451   2.277  1.00  5.66           O  
ATOM    451  CB  ASN A  27       9.840  13.680   4.833  1.00  5.66           C  
ATOM    452  CG  ASN A  27       8.774  14.294   5.695  1.00  5.66           C  
ATOM    453  OD1 ASN A  27       8.923  15.420   6.186  1.00  5.66           O  
ATOM    454  ND2 ASN A  27       7.706  13.568   5.911  1.00  5.66           N  
ATOM    455  H   ASN A  27       9.068  14.358   2.279  1.00  5.66           H  
ATOM    456  HA  ASN A  27      10.775  15.546   4.449  1.00  5.66           H  
ATOM    457 1HB  ASN A  27       9.391  12.878   4.248  1.00  5.66           H  
ATOM    458 2HB  ASN A  27      10.603  13.228   5.468  1.00  5.66           H  
ATOM    459 1HD2 ASN A  27       6.969  13.921   6.487  1.00  5.66           H  
ATOM    460 2HD2 ASN A  27       7.633  12.655   5.497  1.00  5.66           H  
ATOM    461  N   ALA A  28      12.875  14.204   4.107  1.00  5.35           N  
ATOM    462  CA  ALA A  28      14.114  13.530   3.734  1.00  5.35           C  
ATOM    463  C   ALA A  28      13.950  12.035   4.000  1.00  5.35           C  
ATOM    464  O   ALA A  28      13.389  11.676   5.032  1.00  5.35           O  
ATOM    465  CB  ALA A  28      15.293  14.043   4.532  1.00  5.35           C  
ATOM    466  H   ALA A  28      12.827  14.750   4.956  1.00  5.35           H  
ATOM    467  HA  ALA A  28      14.301  13.730   2.691  1.00  5.35           H  
ATOM    468 1HB  ALA A  28      16.193  13.518   4.221  1.00  5.35           H  
ATOM    469 2HB  ALA A  28      15.416  15.112   4.359  1.00  5.35           H  
ATOM    470 3HB  ALA A  28      15.114  13.864   5.588  1.00  5.35           H  
ATOM    471  N   PRO A  29      14.391  11.150   3.105  1.00  4.85           N  
ATOM    472  CA  PRO A  29      14.431   9.716   3.308  1.00  4.85           C  
ATOM    473  C   PRO A  29      15.292   9.250   4.456  1.00  4.85           C  
ATOM    474  O   PRO A  29      16.425   9.713   4.632  1.00  4.85           O  
ATOM    475  CB  PRO A  29      15.030   9.214   2.052  1.00  4.85           C  
ATOM    476  CG  PRO A  29      14.748  10.286   1.011  1.00  4.85           C  
ATOM    477  CD  PRO A  29      14.758  11.579   1.749  1.00  4.85           C  
ATOM    478  HA  PRO A  29      13.412   9.346   3.436  1.00  4.85           H  
ATOM    479 1HB  PRO A  29      16.047   9.033   2.274  1.00  4.85           H  
ATOM    480 2HB  PRO A  29      14.553   8.252   1.825  1.00  4.85           H  
ATOM    481 1HG  PRO A  29      15.484  10.243   0.202  1.00  4.85           H  
ATOM    482 2HG  PRO A  29      13.801  10.095   0.543  1.00  4.85           H  
ATOM    483 1HD  PRO A  29      15.726  12.075   1.729  1.00  4.85           H  
ATOM    484 2HD  PRO A  29      13.955  12.188   1.296  1.00  4.85           H  
ATOM    485  N   VAL A  30      14.794   8.225   5.122  1.00  4.25           N  
ATOM    486  CA  VAL A  30      15.401   7.549   6.249  1.00  4.25           C  
ATOM    487  C   VAL A  30      15.552   6.039   6.065  1.00  4.25           C  
ATOM    488  O   VAL A  30      14.623   5.366   5.610  1.00  4.25           O  
ATOM    489  CB  VAL A  30      14.500   7.783   7.480  1.00  4.25           C  
ATOM    490  CG1 VAL A  30      15.031   7.036   8.699  1.00  4.25           C  
ATOM    491  CG2 VAL A  30      14.413   9.282   7.758  1.00  4.25           C  
ATOM    492  H   VAL A  30      13.858   7.935   4.876  1.00  4.25           H  
ATOM    493  HA  VAL A  30      16.386   7.983   6.421  1.00  4.25           H  
ATOM    494  HB  VAL A  30      13.503   7.396   7.265  1.00  4.25           H  
ATOM    495 1HG1 VAL A  30      14.366   7.206   9.545  1.00  4.25           H  
ATOM    496 2HG1 VAL A  30      15.064   5.972   8.489  1.00  4.25           H  
ATOM    497 3HG1 VAL A  30      16.030   7.389   8.944  1.00  4.25           H  
ATOM    498 1HG2 VAL A  30      13.765   9.453   8.613  1.00  4.25           H  
ATOM    499 2HG2 VAL A  30      15.408   9.669   7.970  1.00  4.25           H  
ATOM    500 3HG2 VAL A  30      14.000   9.799   6.892  1.00  4.25           H  
ATOM    501  N   ILE A  31      16.718   5.495   6.404  1.00  3.67           N  
ATOM    502  CA  ILE A  31      16.859   4.041   6.421  1.00  3.67           C  
ATOM    503  C   ILE A  31      16.897   3.626   7.878  1.00  3.67           C  
ATOM    504  O   ILE A  31      17.714   4.139   8.651  1.00  3.67           O  
ATOM    505  CB  ILE A  31      18.108   3.490   5.709  1.00  3.67           C  
ATOM    506  CG1 ILE A  31      18.112   3.853   4.250  1.00  3.67           C  
ATOM    507  CG2 ILE A  31      18.181   1.966   5.889  1.00  3.67           C  
ATOM    508  CD1 ILE A  31      19.383   3.444   3.584  1.00  3.67           C  
ATOM    509  H   ILE A  31      17.485   6.085   6.703  1.00  3.67           H  
ATOM    510  HA  ILE A  31      15.985   3.580   5.966  1.00  3.67           H  
ATOM    511  HB  ILE A  31      18.998   3.938   6.148  1.00  3.67           H  
ATOM    512 1HG1 ILE A  31      17.295   3.400   3.759  1.00  3.67           H  
ATOM    513 2HG1 ILE A  31      18.001   4.927   4.152  1.00  3.67           H  
ATOM    514 1HG2 ILE A  31      19.073   1.579   5.403  1.00  3.67           H  
ATOM    515 2HG2 ILE A  31      18.220   1.722   6.947  1.00  3.67           H  
ATOM    516 3HG2 ILE A  31      17.309   1.499   5.461  1.00  3.67           H  
ATOM    517 1HD1 ILE A  31      19.376   3.732   2.538  1.00  3.67           H  
ATOM    518 2HD1 ILE A  31      20.195   3.929   4.079  1.00  3.67           H  
ATOM    519 3HD1 ILE A  31      19.513   2.368   3.658  1.00  3.67           H  
ATOM    520  N   GLU A  32      15.981   2.757   8.268  1.00  3.19           N  
ATOM    521  CA  GLU A  32      15.919   2.312   9.649  1.00  3.19           C  
ATOM    522  C   GLU A  32      16.418   0.888   9.752  1.00  3.19           C  
ATOM    523  O   GLU A  32      15.712  -0.049   9.352  1.00  3.19           O  
ATOM    524  CB  GLU A  32      14.521   2.377  10.232  1.00  3.19           C  
ATOM    525  CG  GLU A  32      13.872   3.728  10.350  1.00  3.19           C  
ATOM    526  CD  GLU A  32      12.561   3.590  11.075  1.00  3.19           C  
ATOM    527  OE1 GLU A  32      12.580   3.499  12.276  1.00  3.19           O  
ATOM    528  OE2 GLU A  32      11.537   3.549  10.429  1.00  3.19           O  
ATOM    529  H   GLU A  32      15.343   2.367   7.572  1.00  3.19           H  
ATOM    530  HA  GLU A  32      16.573   2.941  10.253  1.00  3.19           H  
ATOM    531 1HB  GLU A  32      13.870   1.752   9.664  1.00  3.19           H  
ATOM    532 2HB  GLU A  32      14.560   1.990  11.239  1.00  3.19           H  
ATOM    533 1HG  GLU A  32      14.525   4.413  10.889  1.00  3.19           H  
ATOM    534 2HG  GLU A  32      13.696   4.128   9.351  1.00  3.19           H  
ATOM    535  N   VAL A  33      17.635   0.755  10.277  1.00  2.83           N  
ATOM    536  CA  VAL A  33      18.352  -0.508  10.408  1.00  2.83           C  
ATOM    537  C   VAL A  33      18.075  -1.094  11.774  1.00  2.83           C  
ATOM    538  O   VAL A  33      18.167  -0.384  12.779  1.00  2.83           O  
ATOM    539  CB  VAL A  33      19.864  -0.278  10.268  1.00  2.83           C  
ATOM    540  CG1 VAL A  33      20.613  -1.587  10.400  1.00  2.83           C  
ATOM    541  CG2 VAL A  33      20.171   0.396   8.977  1.00  2.83           C  
ATOM    542  H   VAL A  33      18.105   1.601  10.573  1.00  2.83           H  
ATOM    543  HA  VAL A  33      18.008  -1.213   9.663  1.00  2.83           H  
ATOM    544  HB  VAL A  33      20.184   0.365  11.082  1.00  2.83           H  
ATOM    545 1HG1 VAL A  33      21.669  -1.405  10.324  1.00  2.83           H  
ATOM    546 2HG1 VAL A  33      20.395  -2.059  11.353  1.00  2.83           H  
ATOM    547 3HG1 VAL A  33      20.311  -2.248   9.600  1.00  2.83           H  
ATOM    548 1HG2 VAL A  33      21.212   0.576   8.930  1.00  2.83           H  
ATOM    549 2HG2 VAL A  33      19.885  -0.229   8.152  1.00  2.83           H  
ATOM    550 3HG2 VAL A  33      19.641   1.347   8.920  1.00  2.83           H  
ATOM    551  N   PHE A  34      17.693  -2.364  11.818  1.00  2.62           N  
ATOM    552  CA  PHE A  34      17.371  -2.983  13.104  1.00  2.62           C  
ATOM    553  C   PHE A  34      18.134  -4.252  13.385  1.00  2.62           C  
ATOM    554  O   PHE A  34      18.261  -5.126  12.518  1.00  2.62           O  
ATOM    555  CB  PHE A  34      15.887  -3.306  13.190  1.00  2.62           C  
ATOM    556  CG  PHE A  34      14.973  -2.133  13.204  1.00  2.62           C  
ATOM    557  CD1 PHE A  34      14.599  -1.576  12.045  1.00  2.62           C  
ATOM    558  CD2 PHE A  34      14.452  -1.625  14.376  1.00  2.62           C  
ATOM    559  CE1 PHE A  34      13.718  -0.525  11.997  1.00  2.62           C  
ATOM    560  CE2 PHE A  34      13.565  -0.560  14.353  1.00  2.62           C  
ATOM    561  CZ  PHE A  34      13.197  -0.009  13.147  1.00  2.62           C  
ATOM    562  H   PHE A  34      17.677  -2.892  10.941  1.00  2.62           H  
ATOM    563  HA  PHE A  34      17.614  -2.273  13.897  1.00  2.62           H  
ATOM    564 1HB  PHE A  34      15.620  -3.917  12.333  1.00  2.62           H  
ATOM    565 2HB  PHE A  34      15.696  -3.905  14.091  1.00  2.62           H  
ATOM    566  HD1 PHE A  34      15.020  -1.982  11.144  1.00  2.62           H  
ATOM    567  HD2 PHE A  34      14.731  -2.073  15.318  1.00  2.62           H  
ATOM    568  HE1 PHE A  34      13.434  -0.106  11.039  1.00  2.62           H  
ATOM    569  HE2 PHE A  34      13.148  -0.166  15.284  1.00  2.62           H  
ATOM    570  HZ  PHE A  34      12.493   0.829  13.108  1.00  2.62           H  
ATOM    571  N   THR A  35      18.557  -4.390  14.637  1.00  2.54           N  
ATOM    572  CA  THR A  35      19.243  -5.588  15.091  1.00  2.54           C  
ATOM    573  C   THR A  35      18.137  -6.591  15.314  1.00  2.54           C  
ATOM    574  O   THR A  35      16.991  -6.174  15.450  1.00  2.54           O  
ATOM    575  CB  THR A  35      19.956  -5.358  16.433  1.00  2.54           C  
ATOM    576  OG1 THR A  35      18.967  -5.172  17.458  1.00  2.54           O  
ATOM    577  CG2 THR A  35      20.823  -4.103  16.376  1.00  2.54           C  
ATOM    578  H   THR A  35      18.424  -3.627  15.282  1.00  2.54           H  
ATOM    579  HA  THR A  35      19.933  -5.952  14.330  1.00  2.54           H  
ATOM    580  HB  THR A  35      20.571  -6.223  16.675  1.00  2.54           H  
ATOM    581  HG1 THR A  35      19.406  -5.190  18.322  1.00  2.54           H  
ATOM    582 1HG2 THR A  35      21.305  -3.952  17.342  1.00  2.54           H  
ATOM    583 2HG2 THR A  35      21.581  -4.210  15.618  1.00  2.54           H  
ATOM    584 3HG2 THR A  35      20.201  -3.239  16.142  1.00  2.54           H  
ATOM    585  N   GLU A  36      18.453  -7.871  15.483  1.00  2.57           N  
ATOM    586  CA  GLU A  36      17.382  -8.849  15.694  1.00  2.57           C  
ATOM    587  C   GLU A  36      16.555  -8.552  16.951  1.00  2.57           C  
ATOM    588  O   GLU A  36      15.324  -8.678  16.956  1.00  2.57           O  
ATOM    589  CB  GLU A  36      17.967 -10.259  15.768  1.00  2.57           C  
ATOM    590  CG  GLU A  36      18.503 -10.779  14.429  1.00  2.57           C  
ATOM    591  CD  GLU A  36      19.141 -12.150  14.531  1.00  2.57           C  
ATOM    592  OE1 GLU A  36      19.287 -12.638  15.627  1.00  2.57           O  
ATOM    593  OE2 GLU A  36      19.481 -12.704  13.511  1.00  2.57           O  
ATOM    594  H   GLU A  36      19.413  -8.169  15.404  1.00  2.57           H  
ATOM    595  HA  GLU A  36      16.731  -8.813  14.838  1.00  2.57           H  
ATOM    596 1HB  GLU A  36      18.781 -10.281  16.494  1.00  2.57           H  
ATOM    597 2HB  GLU A  36      17.200 -10.951  16.116  1.00  2.57           H  
ATOM    598 1HG  GLU A  36      17.679 -10.824  13.713  1.00  2.57           H  
ATOM    599 2HG  GLU A  36      19.237 -10.070  14.047  1.00  2.57           H  
ATOM    600  N   ASP A  37      17.233  -8.072  17.986  1.00  2.69           N  
ATOM    601  CA  ASP A  37      16.628  -7.740  19.271  1.00  2.69           C  
ATOM    602  C   ASP A  37      15.599  -6.614  19.172  1.00  2.69           C  
ATOM    603  O   ASP A  37      14.767  -6.451  20.066  1.00  2.69           O  
ATOM    604  CB  ASP A  37      17.707  -7.325  20.275  1.00  2.69           C  
ATOM    605  CG  ASP A  37      18.593  -8.484  20.739  1.00  2.69           C  
ATOM    606  OD1 ASP A  37      18.258  -9.616  20.483  1.00  2.69           O  
ATOM    607  OD2 ASP A  37      19.604  -8.217  21.344  1.00  2.69           O  
ATOM    608  H   ASP A  37      18.229  -7.959  17.879  1.00  2.69           H  
ATOM    609  HA  ASP A  37      16.122  -8.629  19.647  1.00  2.69           H  
ATOM    610 1HB  ASP A  37      18.335  -6.559  19.826  1.00  2.69           H  
ATOM    611 2HB  ASP A  37      17.229  -6.879  21.148  1.00  2.69           H  
ATOM    612  N   ASN A  38      15.692  -5.797  18.120  1.00  2.90           N  
ATOM    613  CA  ASN A  38      14.810  -4.663  17.943  1.00  2.90           C  
ATOM    614  C   ASN A  38      13.830  -4.856  16.779  1.00  2.90           C  
ATOM    615  O   ASN A  38      13.140  -3.912  16.386  1.00  2.90           O  
ATOM    616  CB  ASN A  38      15.633  -3.400  17.761  1.00  2.90           C  
ATOM    617  CG  ASN A  38      16.398  -2.990  19.020  1.00  2.90           C  
ATOM    618  OD1 ASN A  38      15.810  -2.461  19.962  1.00  2.90           O  
ATOM    619  ND2 ASN A  38      17.686  -3.220  19.056  1.00  2.90           N  
ATOM    620  H   ASN A  38      16.369  -5.984  17.380  1.00  2.90           H  
ATOM    621  HA  ASN A  38      14.211  -4.547  18.847  1.00  2.90           H  
ATOM    622 1HB  ASN A  38      16.342  -3.545  16.939  1.00  2.90           H  
ATOM    623 2HB  ASN A  38      14.968  -2.583  17.493  1.00  2.90           H  
ATOM    624 1HD2 ASN A  38      18.213  -2.960  19.867  1.00  2.90           H  
ATOM    625 2HD2 ASN A  38      18.146  -3.676  18.293  1.00  2.90           H  
ATOM    626  N   LEU A  39      13.638  -6.099  16.320  1.00  3.18           N  
ATOM    627  CA  LEU A  39      12.708  -6.348  15.206  1.00  3.18           C  
ATOM    628  C   LEU A  39      11.226  -6.369  15.589  1.00  3.18           C  
ATOM    629  O   LEU A  39      10.381  -6.821  14.818  1.00  3.18           O  
ATOM    630  CB  LEU A  39      13.062  -7.617  14.436  1.00  3.18           C  
ATOM    631  CG  LEU A  39      14.354  -7.537  13.647  1.00  3.18           C  
ATOM    632  CD1 LEU A  39      14.665  -8.891  13.049  1.00  3.18           C  
ATOM    633  CD2 LEU A  39      14.213  -6.472  12.543  1.00  3.18           C  
ATOM    634  H   LEU A  39      14.193  -6.880  16.684  1.00  3.18           H  
ATOM    635  HA  LEU A  39      12.850  -5.531  14.504  1.00  3.18           H  
ATOM    636 1HB  LEU A  39      13.160  -8.438  15.148  1.00  3.18           H  
ATOM    637 2HB  LEU A  39      12.253  -7.847  13.741  1.00  3.18           H  
ATOM    638  HG  LEU A  39      15.150  -7.257  14.308  1.00  3.18           H  
ATOM    639 1HD1 LEU A  39      15.602  -8.833  12.497  1.00  3.18           H  
ATOM    640 2HD1 LEU A  39      14.758  -9.630  13.846  1.00  3.18           H  
ATOM    641 3HD1 LEU A  39      13.857  -9.181  12.379  1.00  3.18           H  
ATOM    642 1HD2 LEU A  39      15.149  -6.401  11.983  1.00  3.18           H  
ATOM    643 2HD2 LEU A  39      13.401  -6.751  11.865  1.00  3.18           H  
ATOM    644 3HD2 LEU A  39      13.984  -5.514  12.999  1.00  3.18           H  
ATOM    645  N   GLU A  40      10.914  -5.903  16.783  1.00  3.54           N  
ATOM    646  CA  GLU A  40       9.540  -5.727  17.212  1.00  3.54           C  
ATOM    647  C   GLU A  40       9.152  -4.239  17.109  1.00  3.54           C  
ATOM    648  O   GLU A  40       7.969  -3.879  17.109  1.00  3.54           O  
ATOM    649  CB  GLU A  40       9.359  -6.225  18.650  1.00  3.54           C  
ATOM    650  CG  GLU A  40       9.638  -7.720  18.838  1.00  3.54           C  
ATOM    651  CD  GLU A  40       9.446  -8.198  20.267  1.00  3.54           C  
ATOM    652  OE1 GLU A  40       9.190  -7.384  21.123  1.00  3.54           O  
ATOM    653  OE2 GLU A  40       9.557  -9.381  20.494  1.00  3.54           O  
ATOM    654  H   GLU A  40      11.661  -5.609  17.391  1.00  3.54           H  
ATOM    655  HA  GLU A  40       8.886  -6.300  16.555  1.00  3.54           H  
ATOM    656 1HB  GLU A  40      10.029  -5.672  19.311  1.00  3.54           H  
ATOM    657 2HB  GLU A  40       8.339  -6.030  18.979  1.00  3.54           H  
ATOM    658 1HG  GLU A  40       8.976  -8.286  18.185  1.00  3.54           H  
ATOM    659 2HG  GLU A  40      10.665  -7.920  18.529  1.00  3.54           H  
ATOM    660  N   GLU A  41      10.151  -3.352  17.024  1.00  3.96           N  
ATOM    661  CA  GLU A  41       9.876  -1.923  17.154  1.00  3.96           C  
ATOM    662  C   GLU A  41       9.431  -1.173  15.902  1.00  3.96           C  
ATOM    663  O   GLU A  41      10.154  -0.328  15.378  1.00  3.96           O  
ATOM    664  CB  GLU A  41      11.089  -1.207  17.753  1.00  3.96           C  
ATOM    665  CG  GLU A  41      11.432  -1.658  19.173  1.00  3.96           C  
ATOM    666  CD  GLU A  41      12.505  -0.820  19.837  1.00  3.96           C  
ATOM    667  OE1 GLU A  41      13.077   0.025  19.185  1.00  3.96           O  
ATOM    668  OE2 GLU A  41      12.734  -1.018  21.008  1.00  3.96           O  
ATOM    669  H   GLU A  41      11.116  -3.659  16.909  1.00  3.96           H  
ATOM    670  HA  GLU A  41       9.068  -1.825  17.880  1.00  3.96           H  
ATOM    671 1HB  GLU A  41      11.963  -1.396  17.127  1.00  3.96           H  
ATOM    672 2HB  GLU A  41      10.914  -0.133  17.764  1.00  3.96           H  
ATOM    673 1HG  GLU A  41      10.529  -1.627  19.781  1.00  3.96           H  
ATOM    674 2HG  GLU A  41      11.771  -2.697  19.127  1.00  3.96           H  
ATOM    675  N   GLY A  42       8.202  -1.441  15.464  1.00  4.42           N  
ATOM    676  CA  GLY A  42       7.645  -0.713  14.316  1.00  4.42           C  
ATOM    677  C   GLY A  42       8.225  -1.142  12.975  1.00  4.42           C  
ATOM    678  O   GLY A  42       8.531  -0.300  12.125  1.00  4.42           O  
ATOM    679  H   GLY A  42       7.686  -2.171  15.958  1.00  4.42           H  
ATOM    680 1HA  GLY A  42       6.564  -0.854  14.298  1.00  4.42           H  
ATOM    681 2HA  GLY A  42       7.817   0.354  14.457  1.00  4.42           H  
ATOM    682  N   ILE A  43       8.381  -2.443  12.801  1.00  4.88           N  
ATOM    683  CA  ILE A  43       8.980  -2.986  11.594  1.00  4.88           C  
ATOM    684  C   ILE A  43       7.946  -3.162  10.477  1.00  4.88           C  
ATOM    685  O   ILE A  43       7.006  -3.945  10.604  1.00  4.88           O  
ATOM    686  CB  ILE A  43       9.594  -4.345  11.967  1.00  4.88           C  
ATOM    687  CG1 ILE A  43      10.503  -4.161  13.099  1.00  4.88           C  
ATOM    688  CG2 ILE A  43      10.309  -4.989  10.847  1.00  4.88           C  
ATOM    689  CD1 ILE A  43      11.567  -3.214  12.910  1.00  4.88           C  
ATOM    690  H   ILE A  43       8.096  -3.069  13.538  1.00  4.88           H  
ATOM    691  HA  ILE A  43       9.761  -2.310  11.249  1.00  4.88           H  
ATOM    692  HB  ILE A  43       8.803  -5.017  12.301  1.00  4.88           H  
ATOM    693 1HG1 ILE A  43       9.924  -3.871  13.976  1.00  4.88           H  
ATOM    694 2HG1 ILE A  43      10.957  -5.092  13.271  1.00  4.88           H  
ATOM    695 1HG2 ILE A  43      10.723  -5.948  11.181  1.00  4.88           H  
ATOM    696 2HG2 ILE A  43       9.622  -5.171  10.061  1.00  4.88           H  
ATOM    697 3HG2 ILE A  43      11.104  -4.358  10.506  1.00  4.88           H  
ATOM    698 1HD1 ILE A  43      12.172  -3.197  13.812  1.00  4.88           H  
ATOM    699 2HD1 ILE A  43      12.169  -3.519  12.077  1.00  4.88           H  
ATOM    700 3HD1 ILE A  43      11.155  -2.224  12.728  1.00  4.88           H  
ATOM    701  N   ILE A  44       8.128  -2.401   9.391  1.00  5.28           N  
ATOM    702  CA  ILE A  44       7.203  -2.381   8.256  1.00  5.28           C  
ATOM    703  C   ILE A  44       7.874  -2.445   6.859  1.00  5.28           C  
ATOM    704  O   ILE A  44       7.528  -1.645   5.993  1.00  5.28           O  
ATOM    705  CB  ILE A  44       6.390  -1.071   8.256  1.00  5.28           C  
ATOM    706  CG1 ILE A  44       7.336   0.107   8.282  1.00  5.28           C  
ATOM    707  CG2 ILE A  44       5.443  -1.018   9.444  1.00  5.28           C  
ATOM    708  CD1 ILE A  44       6.675   1.426   7.985  1.00  5.28           C  
ATOM    709  H   ILE A  44       8.942  -1.804   9.365  1.00  5.28           H  
ATOM    710  HA  ILE A  44       6.518  -3.222   8.354  1.00  5.28           H  
ATOM    711  HB  ILE A  44       5.831  -1.001   7.358  1.00  5.28           H  
ATOM    712 1HG1 ILE A  44       7.786   0.164   9.272  1.00  5.28           H  
ATOM    713 2HG1 ILE A  44       8.129  -0.060   7.550  1.00  5.28           H  
ATOM    714 1HG2 ILE A  44       4.878  -0.089   9.414  1.00  5.28           H  
ATOM    715 2HG2 ILE A  44       4.757  -1.863   9.399  1.00  5.28           H  
ATOM    716 3HG2 ILE A  44       6.011  -1.062  10.373  1.00  5.28           H  
ATOM    717 1HD1 ILE A  44       7.421   2.221   8.031  1.00  5.28           H  
ATOM    718 2HD1 ILE A  44       6.231   1.398   6.989  1.00  5.28           H  
ATOM    719 3HD1 ILE A  44       5.897   1.614   8.725  1.00  5.28           H  
ATOM    720  N   PRO A  45       8.743  -3.426   6.552  1.00  5.57           N  
ATOM    721  CA  PRO A  45       9.405  -3.605   5.262  1.00  5.57           C  
ATOM    722  C   PRO A  45       8.408  -3.882   4.143  1.00  5.57           C  
ATOM    723  O   PRO A  45       8.680  -3.643   2.968  1.00  5.57           O  
ATOM    724  CB  PRO A  45      10.313  -4.800   5.519  1.00  5.57           C  
ATOM    725  CG  PRO A  45       9.687  -5.517   6.679  1.00  5.57           C  
ATOM    726  CD  PRO A  45       9.099  -4.426   7.525  1.00  5.57           C  
ATOM    727  HA  PRO A  45      10.006  -2.711   5.037  1.00  5.57           H  
ATOM    728 1HB  PRO A  45      10.381  -5.434   4.620  1.00  5.57           H  
ATOM    729 2HB  PRO A  45      11.316  -4.455   5.742  1.00  5.57           H  
ATOM    730 1HG  PRO A  45       8.946  -6.248   6.323  1.00  5.57           H  
ATOM    731 2HG  PRO A  45      10.458  -6.100   7.224  1.00  5.57           H  
ATOM    732 1HD  PRO A  45       8.226  -4.809   8.070  1.00  5.57           H  
ATOM    733 2HD  PRO A  45       9.882  -4.018   8.173  1.00  5.57           H  
ATOM    734  N   GLU A  46       7.217  -4.338   4.526  1.00  5.69           N  
ATOM    735  CA  GLU A  46       6.133  -4.668   3.611  1.00  5.69           C  
ATOM    736  C   GLU A  46       5.664  -3.446   2.837  1.00  5.69           C  
ATOM    737  O   GLU A  46       5.088  -3.561   1.756  1.00  5.69           O  
ATOM    738  CB  GLU A  46       4.954  -5.238   4.399  1.00  5.69           C  
ATOM    739  CG  GLU A  46       5.216  -6.595   5.031  1.00  5.69           C  
ATOM    740  CD  GLU A  46       4.041  -7.111   5.841  1.00  5.69           C  
ATOM    741  OE1 GLU A  46       3.086  -6.388   6.003  1.00  5.69           O  
ATOM    742  OE2 GLU A  46       4.106  -8.229   6.297  1.00  5.69           O  
ATOM    743  H   GLU A  46       7.058  -4.501   5.506  1.00  5.69           H  
ATOM    744  HA  GLU A  46       6.492  -5.411   2.900  1.00  5.69           H  
ATOM    745 1HB  GLU A  46       4.693  -4.552   5.199  1.00  5.69           H  
ATOM    746 2HB  GLU A  46       4.089  -5.323   3.745  1.00  5.69           H  
ATOM    747 1HG  GLU A  46       5.441  -7.312   4.243  1.00  5.69           H  
ATOM    748 2HG  GLU A  46       6.093  -6.518   5.676  1.00  5.69           H  
ATOM    749  N   TYR A  47       5.891  -2.277   3.418  1.00  5.65           N  
ATOM    750  CA  TYR A  47       5.461  -1.026   2.853  1.00  5.65           C  
ATOM    751  C   TYR A  47       6.549  -0.330   2.066  1.00  5.65           C  
ATOM    752  O   TYR A  47       6.321   0.765   1.546  1.00  5.65           O  
ATOM    753  CB  TYR A  47       5.014  -0.141   4.008  1.00  5.65           C  
ATOM    754  CG  TYR A  47       3.777  -0.640   4.679  1.00  5.65           C  
ATOM    755  CD1 TYR A  47       3.870  -1.677   5.580  1.00  5.65           C  
ATOM    756  CD2 TYR A  47       2.559  -0.035   4.441  1.00  5.65           C  
ATOM    757  CE1 TYR A  47       2.754  -2.138   6.226  1.00  5.65           C  
ATOM    758  CE2 TYR A  47       1.428  -0.492   5.090  1.00  5.65           C  
ATOM    759  CZ  TYR A  47       1.524  -1.543   5.979  1.00  5.65           C  
ATOM    760  OH  TYR A  47       0.401  -2.003   6.626  1.00  5.65           O  
ATOM    761  H   TYR A  47       6.401  -2.240   4.301  1.00  5.65           H  
ATOM    762  HA  TYR A  47       4.640  -1.223   2.187  1.00  5.65           H  
ATOM    763 1HB  TYR A  47       5.812  -0.087   4.752  1.00  5.65           H  
ATOM    764 2HB  TYR A  47       4.829   0.858   3.652  1.00  5.65           H  
ATOM    765  HD1 TYR A  47       4.834  -2.142   5.766  1.00  5.65           H  
ATOM    766  HD2 TYR A  47       2.487   0.797   3.739  1.00  5.65           H  
ATOM    767  HE1 TYR A  47       2.834  -2.967   6.928  1.00  5.65           H  
ATOM    768  HE2 TYR A  47       0.461  -0.023   4.902  1.00  5.65           H  
ATOM    769  HH  TYR A  47       0.633  -2.766   7.160  1.00  5.65           H  
ATOM    770  N   VAL A  48       7.717  -0.961   1.929  1.00  5.49           N  
ATOM    771  CA  VAL A  48       8.833  -0.282   1.296  1.00  5.49           C  
ATOM    772  C   VAL A  48       9.149  -0.614  -0.155  1.00  5.49           C  
ATOM    773  O   VAL A  48       9.427  -1.756  -0.530  1.00  5.49           O  
ATOM    774  CB  VAL A  48      10.084  -0.528   2.141  1.00  5.49           C  
ATOM    775  CG1 VAL A  48      11.322   0.119   1.482  1.00  5.49           C  
ATOM    776  CG2 VAL A  48       9.817   0.028   3.528  1.00  5.49           C  
ATOM    777  H   VAL A  48       7.863  -1.897   2.306  1.00  5.49           H  
ATOM    778  HA  VAL A  48       8.620   0.787   1.340  1.00  5.49           H  
ATOM    779  HB  VAL A  48      10.271  -1.603   2.213  1.00  5.49           H  
ATOM    780 1HG1 VAL A  48      12.202  -0.069   2.087  1.00  5.49           H  
ATOM    781 2HG1 VAL A  48      11.473  -0.314   0.494  1.00  5.49           H  
ATOM    782 3HG1 VAL A  48      11.167   1.190   1.379  1.00  5.49           H  
ATOM    783 1HG2 VAL A  48      10.660  -0.155   4.124  1.00  5.49           H  
ATOM    784 2HG2 VAL A  48       9.628   1.102   3.468  1.00  5.49           H  
ATOM    785 3HG2 VAL A  48       8.948  -0.470   3.968  1.00  5.49           H  
ATOM    786  N   THR A  49       9.156   0.449  -0.941  1.00  5.27           N  
ATOM    787  CA  THR A  49       9.503   0.506  -2.350  1.00  5.27           C  
ATOM    788  C   THR A  49      10.547   1.597  -2.447  1.00  5.27           C  
ATOM    789  O   THR A  49      10.400   2.609  -1.778  1.00  5.27           O  
ATOM    790  CB  THR A  49       8.293   0.871  -3.227  1.00  5.27           C  
ATOM    791  OG1 THR A  49       7.260  -0.108  -3.089  1.00  5.27           O  
ATOM    792  CG2 THR A  49       8.681   0.998  -4.687  1.00  5.27           C  
ATOM    793  H   THR A  49       8.889   1.326  -0.506  1.00  5.27           H  
ATOM    794  HA  THR A  49       9.938  -0.442  -2.673  1.00  5.27           H  
ATOM    795  HB  THR A  49       7.903   1.825  -2.885  1.00  5.27           H  
ATOM    796  HG1 THR A  49       6.459   0.229  -3.539  1.00  5.27           H  
ATOM    797 1HG2 THR A  49       7.800   1.275  -5.265  1.00  5.27           H  
ATOM    798 2HG2 THR A  49       9.442   1.769  -4.801  1.00  5.27           H  
ATOM    799 3HG2 THR A  49       9.071   0.046  -5.048  1.00  5.27           H  
ATOM    800  N   ALA A  50      11.625   1.410  -3.193  1.00  5.03           N  
ATOM    801  CA  ALA A  50      12.590   2.506  -3.289  1.00  5.03           C  
ATOM    802  C   ALA A  50      13.515   2.366  -4.476  1.00  5.03           C  
ATOM    803  O   ALA A  50      13.784   1.257  -4.938  1.00  5.03           O  
ATOM    804  CB  ALA A  50      13.447   2.587  -2.031  1.00  5.03           C  
ATOM    805  H   ALA A  50      11.758   0.553  -3.711  1.00  5.03           H  
ATOM    806  HA  ALA A  50      12.033   3.436  -3.404  1.00  5.03           H  
ATOM    807 1HB  ALA A  50      14.129   3.417  -2.146  1.00  5.03           H  
ATOM    808 2HB  ALA A  50      12.830   2.740  -1.146  1.00  5.03           H  
ATOM    809 3HB  ALA A  50      14.019   1.671  -1.916  1.00  5.03           H  
ATOM    810  N   ASN A  51      14.065   3.495  -4.907  1.00  4.81           N  
ATOM    811  CA  ASN A  51      15.157   3.493  -5.878  1.00  4.81           C  
ATOM    812  C   ASN A  51      16.386   3.219  -5.029  1.00  4.81           C  
ATOM    813  O   ASN A  51      16.227   3.363  -3.812  1.00  4.81           O  
ATOM    814  CB  ASN A  51      15.211   4.879  -6.507  1.00  4.81           C  
ATOM    815  CG  ASN A  51      15.566   5.974  -5.512  1.00  4.81           C  
ATOM    816  OD1 ASN A  51      15.994   5.734  -4.366  1.00  4.81           O  
ATOM    817  ND2 ASN A  51      15.419   7.193  -5.961  1.00  4.81           N  
ATOM    818  H   ASN A  51      13.740   4.372  -4.524  1.00  4.81           H  
ATOM    819  HA  ASN A  51      15.009   2.695  -6.600  1.00  4.81           H  
ATOM    820 1HB  ASN A  51      15.868   4.939  -7.318  1.00  4.81           H  
ATOM    821 2HB  ASN A  51      14.226   5.102  -6.907  1.00  4.81           H  
ATOM    822 1HD2 ASN A  51      15.632   7.983  -5.379  1.00  4.81           H  
ATOM    823 2HD2 ASN A  51      15.082   7.343  -6.891  1.00  4.81           H  
ATOM    824  N   ASP A  52      17.632   2.900  -5.502  1.00  4.61           N  
ATOM    825  CA  ASP A  52      18.339   2.586  -6.793  1.00  4.61           C  
ATOM    826  C   ASP A  52      19.830   2.861  -6.601  1.00  4.61           C  
ATOM    827  O   ASP A  52      20.627   1.947  -6.437  1.00  4.61           O  
ATOM    828  CB  ASP A  52      17.921   3.304  -8.088  1.00  4.61           C  
ATOM    829  CG  ASP A  52      16.645   2.800  -8.735  1.00  4.61           C  
ATOM    830  OD1 ASP A  52      16.210   1.733  -8.388  1.00  4.61           O  
ATOM    831  OD2 ASP A  52      16.103   3.501  -9.548  1.00  4.61           O  
ATOM    832  H   ASP A  52      18.246   2.842  -4.706  1.00  4.61           H  
ATOM    833  HA  ASP A  52      18.224   1.519  -6.989  1.00  4.61           H  
ATOM    834 1HB  ASP A  52      17.871   4.371  -7.924  1.00  4.61           H  
ATOM    835 2HB  ASP A  52      18.725   3.165  -8.817  1.00  4.61           H  
ATOM    836  N   ASP A  53      20.185   4.128  -6.411  1.00  4.42           N  
ATOM    837  CA  ASP A  53      21.578   4.552  -6.182  1.00  4.42           C  
ATOM    838  C   ASP A  53      21.891   4.511  -4.692  1.00  4.42           C  
ATOM    839  O   ASP A  53      22.918   5.020  -4.225  1.00  4.42           O  
ATOM    840  CB  ASP A  53      21.782   5.963  -6.702  1.00  4.42           C  
ATOM    841  CG  ASP A  53      21.664   6.052  -8.221  1.00  4.42           C  
ATOM    842  OD1 ASP A  53      21.894   5.069  -8.887  1.00  4.42           O  
ATOM    843  OD2 ASP A  53      21.326   7.104  -8.698  1.00  4.42           O  
ATOM    844  H   ASP A  53      19.475   4.843  -6.497  1.00  4.42           H  
ATOM    845  HA  ASP A  53      22.251   3.870  -6.703  1.00  4.42           H  
ATOM    846 1HB  ASP A  53      21.042   6.628  -6.253  1.00  4.42           H  
ATOM    847 2HB  ASP A  53      22.768   6.320  -6.403  1.00  4.42           H  
ATOM    848  N   THR A  54      20.926   3.922  -3.998  1.00  4.20           N  
ATOM    849  CA  THR A  54      20.790   3.658  -2.588  1.00  4.20           C  
ATOM    850  C   THR A  54      21.033   2.166  -2.362  1.00  4.20           C  
ATOM    851  O   THR A  54      21.154   1.694  -1.230  1.00  4.20           O  
ATOM    852  CB  THR A  54      19.356   3.932  -2.213  1.00  4.20           C  
ATOM    853  OG1 THR A  54      18.537   2.933  -2.827  1.00  4.20           O  
ATOM    854  CG2 THR A  54      19.019   5.265  -2.867  1.00  4.20           C  
ATOM    855  H   THR A  54      20.162   3.602  -4.556  1.00  4.20           H  
ATOM    856  HA  THR A  54      21.491   4.262  -2.012  1.00  4.20           H  
ATOM    857  HB  THR A  54      19.207   3.954  -1.138  1.00  4.20           H  
ATOM    858  HG1 THR A  54      17.593   3.202  -2.817  1.00  4.20           H  
ATOM    859 1HG2 THR A  54      18.005   5.532  -2.713  1.00  4.20           H  
ATOM    860 2HG2 THR A  54      19.665   6.036  -2.455  1.00  4.20           H  
ATOM    861 3HG2 THR A  54      19.179   5.198  -3.932  1.00  4.20           H  
ATOM    862  N   PHE A  55      21.071   1.407  -3.462  1.00  3.95           N  
ATOM    863  CA  PHE A  55      21.183  -0.031  -3.395  1.00  3.95           C  
ATOM    864  C   PHE A  55      22.634  -0.499  -3.358  1.00  3.95           C  
ATOM    865  O   PHE A  55      22.955  -1.509  -2.755  1.00  3.95           O  
ATOM    866  CB  PHE A  55      20.452  -0.663  -4.575  1.00  3.95           C  
ATOM    867  CG  PHE A  55      20.367  -2.152  -4.504  1.00  3.95           C  
ATOM    868  CD1 PHE A  55      19.501  -2.768  -3.614  1.00  3.95           C  
ATOM    869  CD2 PHE A  55      21.144  -2.943  -5.325  1.00  3.95           C  
ATOM    870  CE1 PHE A  55      19.417  -4.145  -3.548  1.00  3.95           C  
ATOM    871  CE2 PHE A  55      21.060  -4.318  -5.267  1.00  3.95           C  
ATOM    872  CZ  PHE A  55      20.196  -4.920  -4.374  1.00  3.95           C  
ATOM    873  H   PHE A  55      20.992   1.816  -4.388  1.00  3.95           H  
ATOM    874  HA  PHE A  55      20.688  -0.357  -2.483  1.00  3.95           H  
ATOM    875 1HB  PHE A  55      19.443  -0.254  -4.647  1.00  3.95           H  
ATOM    876 2HB  PHE A  55      20.978  -0.402  -5.497  1.00  3.95           H  
ATOM    877  HD1 PHE A  55      18.884  -2.150  -2.960  1.00  3.95           H  
ATOM    878  HD2 PHE A  55      21.836  -2.462  -6.031  1.00  3.95           H  
ATOM    879  HE1 PHE A  55      18.733  -4.614  -2.842  1.00  3.95           H  
ATOM    880  HE2 PHE A  55      21.681  -4.928  -5.921  1.00  3.95           H  
ATOM    881  HZ  PHE A  55      20.132  -6.006  -4.326  1.00  3.95           H  
ATOM    882  N   ASP A  56      23.531   0.237  -3.978  1.00  3.67           N  
ATOM    883  CA  ASP A  56      24.893  -0.251  -4.127  1.00  3.67           C  
ATOM    884  C   ASP A  56      26.141   0.175  -3.286  1.00  3.67           C  
ATOM    885  O   ASP A  56      27.197   0.037  -3.891  1.00  3.67           O  
ATOM    886  CB  ASP A  56      25.305   0.006  -5.572  1.00  3.67           C  
ATOM    887  CG  ASP A  56      24.519  -0.808  -6.597  1.00  3.67           C  
ATOM    888  OD1 ASP A  56      24.282  -1.967  -6.366  1.00  3.67           O  
ATOM    889  OD2 ASP A  56      24.169  -0.254  -7.611  1.00  3.67           O  
ATOM    890  H   ASP A  56      23.252   1.103  -4.417  1.00  3.67           H  
ATOM    891  HA  ASP A  56      24.822  -1.332  -4.008  1.00  3.67           H  
ATOM    892 1HB  ASP A  56      25.173   1.067  -5.798  1.00  3.67           H  
ATOM    893 2HB  ASP A  56      26.365  -0.221  -5.689  1.00  3.67           H  
ATOM    894  N   ARG A  57      26.184   0.700  -2.005  1.00  3.38           N  
ATOM    895  CA  ARG A  57      25.273   1.104  -0.877  1.00  3.38           C  
ATOM    896  C   ARG A  57      24.691  -0.018   0.007  1.00  3.38           C  
ATOM    897  O   ARG A  57      25.436  -0.585   0.810  1.00  3.38           O  
ATOM    898  CB  ARG A  57      24.146   1.956  -1.303  1.00  3.38           C  
ATOM    899  CG  ARG A  57      24.445   3.229  -1.972  1.00  3.38           C  
ATOM    900  CD  ARG A  57      24.759   4.332  -1.067  1.00  3.38           C  
ATOM    901  NE  ARG A  57      24.700   5.573  -1.805  1.00  3.38           N  
ATOM    902  CZ  ARG A  57      25.129   6.769  -1.363  1.00  3.38           C  
ATOM    903  NH1 ARG A  57      25.675   6.889  -0.166  1.00  3.38           N  
ATOM    904  NH2 ARG A  57      25.000   7.836  -2.136  1.00  3.38           N  
ATOM    905  H   ARG A  57      27.172   0.845  -1.750  1.00  3.38           H  
ATOM    906  HA  ARG A  57      25.870   1.733  -0.217  1.00  3.38           H  
ATOM    907 1HB  ARG A  57      23.519   1.443  -1.855  1.00  3.38           H  
ATOM    908 2HB  ARG A  57      23.598   2.240  -0.398  1.00  3.38           H  
ATOM    909 1HG  ARG A  57      25.305   3.089  -2.622  1.00  3.38           H  
ATOM    910 2HG  ARG A  57      23.619   3.494  -2.562  1.00  3.38           H  
ATOM    911 1HD  ARG A  57      24.025   4.371  -0.261  1.00  3.38           H  
ATOM    912 2HD  ARG A  57      25.759   4.220  -0.650  1.00  3.38           H  
ATOM    913  HE  ARG A  57      24.242   5.525  -2.730  1.00  3.38           H  
ATOM    914 1HH1 ARG A  57      25.769   6.075   0.459  1.00  3.38           H  
ATOM    915 2HH1 ARG A  57      25.987   7.788   0.157  1.00  3.38           H  
ATOM    916 1HH2 ARG A  57      24.583   7.751  -3.056  1.00  3.38           H  
ATOM    917 2HH2 ARG A  57      25.318   8.734  -1.811  1.00  3.38           H  
ATOM    918  N   ILE A  58      23.395  -0.376  -0.100  1.00  3.13           N  
ATOM    919  CA  ILE A  58      22.916  -1.387   0.850  1.00  3.13           C  
ATOM    920  C   ILE A  58      23.659  -2.708   0.613  1.00  3.13           C  
ATOM    921  O   ILE A  58      23.951  -3.443   1.556  1.00  3.13           O  
ATOM    922  CB  ILE A  58      21.383  -1.607   0.772  1.00  3.13           C  
ATOM    923  CG1 ILE A  58      20.918  -2.240   2.021  1.00  3.13           C  
ATOM    924  CG2 ILE A  58      20.975  -2.558  -0.352  1.00  3.13           C  
ATOM    925  CD1 ILE A  58      21.102  -1.357   3.203  1.00  3.13           C  
ATOM    926  H   ILE A  58      22.740   0.081  -0.736  1.00  3.13           H  
ATOM    927  HA  ILE A  58      23.150  -1.042   1.858  1.00  3.13           H  
ATOM    928  HB  ILE A  58      20.887  -0.643   0.639  1.00  3.13           H  
ATOM    929 1HG1 ILE A  58      19.872  -2.479   1.904  1.00  3.13           H  
ATOM    930 2HG1 ILE A  58      21.471  -3.160   2.192  1.00  3.13           H  
ATOM    931 1HG2 ILE A  58      19.894  -2.677  -0.344  1.00  3.13           H  
ATOM    932 2HG2 ILE A  58      21.270  -2.172  -1.281  1.00  3.13           H  
ATOM    933 3HG2 ILE A  58      21.439  -3.532  -0.205  1.00  3.13           H  
ATOM    934 1HD1 ILE A  58      20.748  -1.842   4.095  1.00  3.13           H  
ATOM    935 2HD1 ILE A  58      22.161  -1.135   3.310  1.00  3.13           H  
ATOM    936 3HD1 ILE A  58      20.550  -0.430   3.059  1.00  3.13           H  
ATOM    937  N   VAL A  59      24.046  -2.964  -0.636  1.00  2.92           N  
ATOM    938  CA  VAL A  59      24.837  -4.134  -0.941  1.00  2.92           C  
ATOM    939  C   VAL A  59      26.198  -4.033  -0.267  1.00  2.92           C  
ATOM    940  O   VAL A  59      26.690  -5.024   0.255  1.00  2.92           O  
ATOM    941  CB  VAL A  59      24.977  -4.336  -2.450  1.00  2.92           C  
ATOM    942  CG1 VAL A  59      25.986  -5.440  -2.723  1.00  2.92           C  
ATOM    943  CG2 VAL A  59      23.618  -4.721  -3.021  1.00  2.92           C  
ATOM    944  H   VAL A  59      23.757  -2.344  -1.386  1.00  2.92           H  
ATOM    945  HA  VAL A  59      24.321  -5.007  -0.541  1.00  2.92           H  
ATOM    946  HB  VAL A  59      25.334  -3.419  -2.914  1.00  2.92           H  
ATOM    947 1HG1 VAL A  59      26.083  -5.586  -3.798  1.00  2.92           H  
ATOM    948 2HG1 VAL A  59      26.954  -5.155  -2.306  1.00  2.92           H  
ATOM    949 3HG1 VAL A  59      25.650  -6.369  -2.259  1.00  2.92           H  
ATOM    950 1HG2 VAL A  59      23.711  -4.866  -4.096  1.00  2.92           H  
ATOM    951 2HG2 VAL A  59      23.275  -5.642  -2.556  1.00  2.92           H  
ATOM    952 3HG2 VAL A  59      22.900  -3.935  -2.825  1.00  2.92           H  
ATOM    953  N   ASP A  60      26.817  -2.845  -0.278  1.00  2.76           N  
ATOM    954  CA  ASP A  60      28.108  -2.656   0.380  1.00  2.76           C  
ATOM    955  C   ASP A  60      27.975  -2.974   1.863  1.00  2.76           C  
ATOM    956  O   ASP A  60      28.820  -3.640   2.454  1.00  2.76           O  
ATOM    957  CB  ASP A  60      28.581  -1.199   0.252  1.00  2.76           C  
ATOM    958  CG  ASP A  60      29.053  -0.786  -1.100  1.00  2.76           C  
ATOM    959  OD1 ASP A  60      29.401  -1.629  -1.892  1.00  2.76           O  
ATOM    960  OD2 ASP A  60      28.972   0.404  -1.368  1.00  2.76           O  
ATOM    961  H   ASP A  60      26.360  -2.056  -0.714  1.00  2.76           H  
ATOM    962  HA  ASP A  60      28.841  -3.327  -0.068  1.00  2.76           H  
ATOM    963 1HB  ASP A  60      27.792  -0.534   0.550  1.00  2.76           H  
ATOM    964 2HB  ASP A  60      29.394  -1.031   0.950  1.00  2.76           H  
ATOM    965  N   ALA A  61      26.858  -2.561   2.457  1.00  2.65           N  
ATOM    966  CA  ALA A  61      26.642  -2.827   3.868  1.00  2.65           C  
ATOM    967  C   ALA A  61      26.664  -4.346   4.104  1.00  2.65           C  
ATOM    968  O   ALA A  61      27.185  -4.831   5.115  1.00  2.65           O  
ATOM    969  CB  ALA A  61      25.338  -2.190   4.319  1.00  2.65           C  
ATOM    970  H   ALA A  61      26.183  -2.016   1.920  1.00  2.65           H  
ATOM    971  HA  ALA A  61      27.458  -2.381   4.428  1.00  2.65           H  
ATOM    972 1HB  ALA A  61      25.203  -2.359   5.369  1.00  2.65           H  
ATOM    973 2HB  ALA A  61      25.377  -1.116   4.130  1.00  2.65           H  
ATOM    974 3HB  ALA A  61      24.513  -2.616   3.774  1.00  2.65           H  
ATOM    975  N   VAL A  62      26.164  -5.122   3.152  1.00  2.57           N  
ATOM    976  CA  VAL A  62      26.190  -6.569   3.305  1.00  2.57           C  
ATOM    977  C   VAL A  62      27.607  -7.125   3.059  1.00  2.57           C  
ATOM    978  O   VAL A  62      28.163  -7.868   3.878  1.00  2.57           O  
ATOM    979  CB  VAL A  62      25.241  -7.221   2.282  1.00  2.57           C  
ATOM    980  CG1 VAL A  62      25.331  -8.726   2.371  1.00  2.57           C  
ATOM    981  CG2 VAL A  62      23.870  -6.736   2.497  1.00  2.57           C  
ATOM    982  H   VAL A  62      25.716  -4.694   2.339  1.00  2.57           H  
ATOM    983  HA  VAL A  62      25.874  -6.822   4.314  1.00  2.57           H  
ATOM    984  HB  VAL A  62      25.558  -6.947   1.283  1.00  2.57           H  
ATOM    985 1HG1 VAL A  62      24.674  -9.171   1.625  1.00  2.57           H  
ATOM    986 2HG1 VAL A  62      26.357  -9.042   2.184  1.00  2.57           H  
ATOM    987 3HG1 VAL A  62      25.022  -9.046   3.368  1.00  2.57           H  
ATOM    988 1HG2 VAL A  62      23.217  -7.186   1.754  1.00  2.57           H  
ATOM    989 2HG2 VAL A  62      23.539  -7.004   3.472  1.00  2.57           H  
ATOM    990 3HG2 VAL A  62      23.850  -5.666   2.399  1.00  2.57           H  
ATOM    991  N   GLU A  63      28.215  -6.704   1.948  1.00  2.52           N  
ATOM    992  CA  GLU A  63      29.522  -7.192   1.498  1.00  2.52           C  
ATOM    993  C   GLU A  63      30.663  -6.870   2.449  1.00  2.52           C  
ATOM    994  O   GLU A  63      31.599  -7.658   2.590  1.00  2.52           O  
ATOM    995  CB  GLU A  63      29.851  -6.633   0.113  1.00  2.52           C  
ATOM    996  CG  GLU A  63      28.983  -7.190  -1.036  1.00  2.52           C  
ATOM    997  CD  GLU A  63      29.202  -8.662  -1.316  1.00  2.52           C  
ATOM    998  OE1 GLU A  63      30.333  -9.048  -1.499  1.00  2.52           O  
ATOM    999  OE2 GLU A  63      28.240  -9.395  -1.354  1.00  2.52           O  
ATOM   1000  H   GLU A  63      27.719  -6.040   1.358  1.00  2.52           H  
ATOM   1001  HA  GLU A  63      29.457  -8.276   1.415  1.00  2.52           H  
ATOM   1002 1HB  GLU A  63      29.725  -5.550   0.129  1.00  2.52           H  
ATOM   1003 2HB  GLU A  63      30.896  -6.833  -0.121  1.00  2.52           H  
ATOM   1004 1HG  GLU A  63      27.938  -7.047  -0.769  1.00  2.52           H  
ATOM   1005 2HG  GLU A  63      29.179  -6.613  -1.939  1.00  2.52           H  
ATOM   1006  N   PHE A  64      30.581  -5.737   3.132  1.00  2.49           N  
ATOM   1007  CA  PHE A  64      31.641  -5.342   4.039  1.00  2.49           C  
ATOM   1008  C   PHE A  64      31.364  -5.725   5.491  1.00  2.49           C  
ATOM   1009  O   PHE A  64      32.039  -5.239   6.401  1.00  2.49           O  
ATOM   1010  CB  PHE A  64      31.935  -3.855   3.892  1.00  2.49           C  
ATOM   1011  CG  PHE A  64      32.565  -3.550   2.551  1.00  2.49           C  
ATOM   1012  CD1 PHE A  64      31.840  -2.954   1.549  1.00  2.49           C  
ATOM   1013  CD2 PHE A  64      33.883  -3.897   2.292  1.00  2.49           C  
ATOM   1014  CE1 PHE A  64      32.389  -2.696   0.317  1.00  2.49           C  
ATOM   1015  CE2 PHE A  64      34.449  -3.640   1.057  1.00  2.49           C  
ATOM   1016  CZ  PHE A  64      33.697  -3.038   0.066  1.00  2.49           C  
ATOM   1017  H   PHE A  64      29.798  -5.108   2.973  1.00  2.49           H  
ATOM   1018  HA  PHE A  64      32.547  -5.867   3.736  1.00  2.49           H  
ATOM   1019 1HB  PHE A  64      31.006  -3.290   3.974  1.00  2.49           H  
ATOM   1020 2HB  PHE A  64      32.608  -3.526   4.680  1.00  2.49           H  
ATOM   1021  HD1 PHE A  64      30.824  -2.685   1.739  1.00  2.49           H  
ATOM   1022  HD2 PHE A  64      34.470  -4.379   3.073  1.00  2.49           H  
ATOM   1023  HE1 PHE A  64      31.782  -2.220  -0.461  1.00  2.49           H  
ATOM   1024  HE2 PHE A  64      35.484  -3.916   0.864  1.00  2.49           H  
ATOM   1025  HZ  PHE A  64      34.135  -2.835  -0.911  1.00  2.49           H  
ATOM   1026  N   GLY A  65      30.412  -6.641   5.709  1.00  2.51           N  
ATOM   1027  CA  GLY A  65      30.177  -7.171   7.046  1.00  2.51           C  
ATOM   1028  C   GLY A  65      29.282  -6.390   8.007  1.00  2.51           C  
ATOM   1029  O   GLY A  65      29.410  -6.570   9.217  1.00  2.51           O  
ATOM   1030  H   GLY A  65      29.847  -7.003   4.939  1.00  2.51           H  
ATOM   1031 1HA  GLY A  65      29.758  -8.171   6.932  1.00  2.51           H  
ATOM   1032 2HA  GLY A  65      31.144  -7.316   7.525  1.00  2.51           H  
ATOM   1033  N   TYR A  66      28.383  -5.536   7.513  1.00  2.60           N  
ATOM   1034  CA  TYR A  66      27.525  -4.822   8.449  1.00  2.60           C  
ATOM   1035  C   TYR A  66      26.153  -5.470   8.487  1.00  2.60           C  
ATOM   1036  O   TYR A  66      25.654  -5.784   9.565  1.00  2.60           O  
ATOM   1037  CB  TYR A  66      27.368  -3.359   8.033  1.00  2.60           C  
ATOM   1038  CG  TYR A  66      28.648  -2.606   8.032  1.00  2.60           C  
ATOM   1039  CD1 TYR A  66      29.455  -2.627   6.903  1.00  2.60           C  
ATOM   1040  CD2 TYR A  66      29.021  -1.876   9.146  1.00  2.60           C  
ATOM   1041  CE1 TYR A  66      30.640  -1.927   6.897  1.00  2.60           C  
ATOM   1042  CE2 TYR A  66      30.208  -1.173   9.139  1.00  2.60           C  
ATOM   1043  CZ  TYR A  66      31.018  -1.199   8.020  1.00  2.60           C  
ATOM   1044  OH  TYR A  66      32.204  -0.500   8.012  1.00  2.60           O  
ATOM   1045  H   TYR A  66      28.266  -5.384   6.518  1.00  2.60           H  
ATOM   1046  HA  TYR A  66      27.955  -4.868   9.444  1.00  2.60           H  
ATOM   1047 1HB  TYR A  66      26.929  -3.294   7.048  1.00  2.60           H  
ATOM   1048 2HB  TYR A  66      26.681  -2.863   8.723  1.00  2.60           H  
ATOM   1049  HD1 TYR A  66      29.156  -3.204   6.025  1.00  2.60           H  
ATOM   1050  HD2 TYR A  66      28.378  -1.858  10.029  1.00  2.60           H  
ATOM   1051  HE1 TYR A  66      31.276  -1.944   6.018  1.00  2.60           H  
ATOM   1052  HE2 TYR A  66      30.504  -0.597  10.017  1.00  2.60           H  
ATOM   1053  HH  TYR A  66      32.677  -0.689   7.196  1.00  2.60           H  
ATOM   1054  N   LEU A  67      25.560  -5.731   7.333  1.00  2.76           N  
ATOM   1055  CA  LEU A  67      24.220  -6.312   7.341  1.00  2.76           C  
ATOM   1056  C   LEU A  67      24.147  -7.728   6.764  1.00  2.76           C  
ATOM   1057  O   LEU A  67      24.031  -7.921   5.559  1.00  2.76           O  
ATOM   1058  CB  LEU A  67      23.265  -5.447   6.557  1.00  2.76           C  
ATOM   1059  CG  LEU A  67      23.128  -3.995   6.938  1.00  2.76           C  
ATOM   1060  CD1 LEU A  67      22.200  -3.357   5.945  1.00  2.76           C  
ATOM   1061  CD2 LEU A  67      22.592  -3.847   8.317  1.00  2.76           C  
ATOM   1062  H   LEU A  67      26.036  -5.492   6.465  1.00  2.76           H  
ATOM   1063  HA  LEU A  67      23.866  -6.356   8.370  1.00  2.76           H  
ATOM   1064 1HB  LEU A  67      23.543  -5.496   5.508  1.00  2.76           H  
ATOM   1065 2HB  LEU A  67      22.294  -5.884   6.706  1.00  2.76           H  
ATOM   1066  HG  LEU A  67      24.092  -3.520   6.888  1.00  2.76           H  
ATOM   1067 1HD1 LEU A  67      22.078  -2.334   6.163  1.00  2.76           H  
ATOM   1068 2HD1 LEU A  67      22.605  -3.470   4.941  1.00  2.76           H  
ATOM   1069 3HD1 LEU A  67      21.232  -3.842   6.003  1.00  2.76           H  
ATOM   1070 1HD2 LEU A  67      22.507  -2.796   8.553  1.00  2.76           H  
ATOM   1071 2HD2 LEU A  67      21.615  -4.307   8.375  1.00  2.76           H  
ATOM   1072 3HD2 LEU A  67      23.262  -4.325   9.031  1.00  2.76           H  
ATOM   1073  N   GLU A  68      24.205  -8.737   7.603  1.00  3.00           N  
ATOM   1074  CA  GLU A  68      24.183 -10.096   7.078  1.00  3.00           C  
ATOM   1075  C   GLU A  68      22.806 -10.430   6.459  1.00  3.00           C  
ATOM   1076  O   GLU A  68      21.769 -10.099   7.038  1.00  3.00           O  
ATOM   1077  CB  GLU A  68      24.573 -11.075   8.197  1.00  3.00           C  
ATOM   1078  CG  GLU A  68      24.751 -12.515   7.768  1.00  3.00           C  
ATOM   1079  CD  GLU A  68      25.297 -13.405   8.862  1.00  3.00           C  
ATOM   1080  OE1 GLU A  68      25.469 -12.934   9.959  1.00  3.00           O  
ATOM   1081  OE2 GLU A  68      25.551 -14.555   8.592  1.00  3.00           O  
ATOM   1082  H   GLU A  68      24.289  -8.566   8.597  1.00  3.00           H  
ATOM   1083  HA  GLU A  68      24.931 -10.172   6.287  1.00  3.00           H  
ATOM   1084 1HB  GLU A  68      25.504 -10.745   8.657  1.00  3.00           H  
ATOM   1085 2HB  GLU A  68      23.804 -11.059   8.969  1.00  3.00           H  
ATOM   1086 1HG  GLU A  68      23.781 -12.891   7.493  1.00  3.00           H  
ATOM   1087 2HG  GLU A  68      25.396 -12.561   6.892  1.00  3.00           H  
ATOM   1088  N   GLU A  69      22.804 -11.069   5.273  1.00  3.32           N  
ATOM   1089  CA  GLU A  69      21.603 -11.583   4.559  1.00  3.32           C  
ATOM   1090  C   GLU A  69      20.542 -10.590   4.035  1.00  3.32           C  
ATOM   1091  O   GLU A  69      20.155 -10.658   2.869  1.00  3.32           O  
ATOM   1092  CB  GLU A  69      20.877 -12.633   5.416  1.00  3.32           C  
ATOM   1093  CG  GLU A  69      21.610 -13.970   5.550  1.00  3.32           C  
ATOM   1094  CD  GLU A  69      20.933 -14.936   6.509  1.00  3.32           C  
ATOM   1095  OE1 GLU A  69      20.101 -14.501   7.273  1.00  3.32           O  
ATOM   1096  OE2 GLU A  69      21.242 -16.106   6.464  1.00  3.32           O  
ATOM   1097  H   GLU A  69      23.704 -11.246   4.851  1.00  3.32           H  
ATOM   1098  HA  GLU A  69      21.978 -12.110   3.681  1.00  3.32           H  
ATOM   1099 1HB  GLU A  69      20.695 -12.252   6.416  1.00  3.32           H  
ATOM   1100 2HB  GLU A  69      19.901 -12.838   4.972  1.00  3.32           H  
ATOM   1101 1HG  GLU A  69      21.639 -14.437   4.565  1.00  3.32           H  
ATOM   1102 2HG  GLU A  69      22.628 -13.803   5.855  1.00  3.32           H  
ATOM   1103  N   LEU A  70      20.060  -9.713   4.906  1.00  3.71           N  
ATOM   1104  CA  LEU A  70      18.980  -8.748   4.655  1.00  3.71           C  
ATOM   1105  C   LEU A  70      17.614  -9.357   4.375  1.00  3.71           C  
ATOM   1106  O   LEU A  70      16.883  -8.830   3.541  1.00  3.71           O  
ATOM   1107  CB  LEU A  70      19.227  -7.832   3.443  1.00  3.71           C  
ATOM   1108  CG  LEU A  70      20.463  -7.061   3.412  1.00  3.71           C  
ATOM   1109  CD1 LEU A  70      20.446  -6.139   2.183  1.00  3.71           C  
ATOM   1110  CD2 LEU A  70      20.607  -6.329   4.651  1.00  3.71           C  
ATOM   1111  H   LEU A  70      20.480  -9.741   5.831  1.00  3.71           H  
ATOM   1112  HA  LEU A  70      18.889  -8.126   5.545  1.00  3.71           H  
ATOM   1113 1HB  LEU A  70      19.189  -8.428   2.535  1.00  3.71           H  
ATOM   1114 2HB  LEU A  70      18.409  -7.118   3.393  1.00  3.71           H  
ATOM   1115  HG  LEU A  70      21.304  -7.737   3.308  1.00  3.71           H  
ATOM   1116 1HD1 LEU A  70      21.364  -5.565   2.136  1.00  3.71           H  
ATOM   1117 2HD1 LEU A  70      20.350  -6.742   1.280  1.00  3.71           H  
ATOM   1118 3HD1 LEU A  70      19.607  -5.456   2.248  1.00  3.71           H  
ATOM   1119 1HD2 LEU A  70      21.520  -5.793   4.563  1.00  3.71           H  
ATOM   1120 2HD2 LEU A  70      19.811  -5.652   4.804  1.00  3.71           H  
ATOM   1121 3HD2 LEU A  70      20.648  -7.031   5.489  1.00  3.71           H  
ATOM   1122  N   GLU A  71      17.226 -10.435   5.044  1.00  4.13           N  
ATOM   1123  CA  GLU A  71      15.856 -10.872   4.800  1.00  4.13           C  
ATOM   1124  C   GLU A  71      14.988  -9.855   5.507  1.00  4.13           C  
ATOM   1125  O   GLU A  71      15.042  -9.723   6.723  1.00  4.13           O  
ATOM   1126  CB  GLU A  71      15.571 -12.282   5.322  1.00  4.13           C  
ATOM   1127  CG  GLU A  71      16.290 -13.395   4.571  1.00  4.13           C  
ATOM   1128  CD  GLU A  71      15.852 -14.785   5.001  1.00  4.13           C  
ATOM   1129  OE1 GLU A  71      15.032 -14.887   5.885  1.00  4.13           O  
ATOM   1130  OE2 GLU A  71      16.323 -15.739   4.426  1.00  4.13           O  
ATOM   1131  H   GLU A  71      17.835 -10.898   5.704  1.00  4.13           H  
ATOM   1132  HA  GLU A  71      15.643 -10.837   3.732  1.00  4.13           H  
ATOM   1133 1HB  GLU A  71      15.855 -12.343   6.374  1.00  4.13           H  
ATOM   1134 2HB  GLU A  71      14.504 -12.481   5.259  1.00  4.13           H  
ATOM   1135 1HG  GLU A  71      16.100 -13.278   3.504  1.00  4.13           H  
ATOM   1136 2HG  GLU A  71      17.364 -13.290   4.733  1.00  4.13           H  
ATOM   1137  N   LEU A  72      14.175  -9.119   4.769  1.00  4.52           N  
ATOM   1138  CA  LEU A  72      13.493  -8.003   5.407  1.00  4.52           C  
ATOM   1139  C   LEU A  72      12.184  -8.399   6.044  1.00  4.52           C  
ATOM   1140  O   LEU A  72      11.100  -8.182   5.496  1.00  4.52           O  
ATOM   1141  CB  LEU A  72      13.326  -6.878   4.396  1.00  4.52           C  
ATOM   1142  CG  LEU A  72      14.642  -6.475   3.797  1.00  4.52           C  
ATOM   1143  CD1 LEU A  72      14.467  -5.273   2.903  1.00  4.52           C  
ATOM   1144  CD2 LEU A  72      15.607  -6.261   4.896  1.00  4.52           C  
ATOM   1145  H   LEU A  72      14.106  -9.276   3.773  1.00  4.52           H  
ATOM   1146  HA  LEU A  72      14.136  -7.626   6.203  1.00  4.52           H  
ATOM   1147 1HB  LEU A  72      12.657  -7.194   3.601  1.00  4.52           H  
ATOM   1148 2HB  LEU A  72      12.911  -6.012   4.897  1.00  4.52           H  
ATOM   1149  HG  LEU A  72      15.005  -7.279   3.167  1.00  4.52           H  
ATOM   1150 1HD1 LEU A  72      15.426  -5.008   2.460  1.00  4.52           H  
ATOM   1151 2HD1 LEU A  72      13.756  -5.509   2.114  1.00  4.52           H  
ATOM   1152 3HD1 LEU A  72      14.095  -4.433   3.492  1.00  4.52           H  
ATOM   1153 1HD2 LEU A  72      16.546  -6.011   4.483  1.00  4.52           H  
ATOM   1154 2HD2 LEU A  72      15.232  -5.490   5.483  1.00  4.52           H  
ATOM   1155 3HD2 LEU A  72      15.708  -7.158   5.491  1.00  4.52           H  
ATOM   1156  N   VAL A  73      12.337  -9.042   7.189  1.00  4.85           N  
ATOM   1157  CA  VAL A  73      11.261  -9.616   7.966  1.00  4.85           C  
ATOM   1158  C   VAL A  73      11.013  -8.806   9.226  1.00  4.85           C  
ATOM   1159  O   VAL A  73      10.536  -9.340  10.227  1.00  4.85           O  
ATOM   1160  OXT VAL A  73      11.464  -7.661   9.303  1.00  4.85           O  
ATOM   1161  CB  VAL A  73      11.630 -11.067   8.325  1.00  4.85           C  
ATOM   1162  CG1 VAL A  73      10.542 -11.707   9.167  1.00  4.85           C  
ATOM   1163  CG2 VAL A  73      11.869 -11.840   7.039  1.00  4.85           C  
ATOM   1164  H   VAL A  73      13.305  -9.169   7.492  1.00  4.85           H  
ATOM   1165  HA  VAL A  73      10.355  -9.617   7.358  1.00  4.85           H  
ATOM   1166  HB  VAL A  73      12.541 -11.068   8.917  1.00  4.85           H  
ATOM   1167 1HG1 VAL A  73      10.833 -12.729   9.414  1.00  4.85           H  
ATOM   1168 2HG1 VAL A  73      10.403 -11.143  10.085  1.00  4.85           H  
ATOM   1169 3HG1 VAL A  73       9.608 -11.722   8.604  1.00  4.85           H  
ATOM   1170 1HG2 VAL A  73      12.155 -12.864   7.275  1.00  4.85           H  
ATOM   1171 2HG2 VAL A  73      10.960 -11.844   6.437  1.00  4.85           H  
ATOM   1172 3HG2 VAL A  73      12.669 -11.366   6.482  1.00  4.85           H  
TER    1173
ENDMDL

REMARK ID 379090 MODEL 4 2022-07-23_00000231_2_19
PFRMAT TS
TARGET 2022-07-23_00000231_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.135  -0.455  -0.437  1.00  5.97           N  
ATOM      2  CA  MET A   1       2.073  -0.610  -1.542  1.00  5.97           C  
ATOM      3  C   MET A   1       3.177   0.426  -1.488  1.00  5.97           C  
ATOM      4  O   MET A   1       3.184   1.370  -2.272  1.00  5.97           O  
ATOM      5  CB  MET A   1       1.353  -0.497  -2.878  1.00  5.97           C  
ATOM      6  CG  MET A   1       2.265  -0.686  -4.071  1.00  5.97           C  
ATOM      7  SD  MET A   1       1.408  -0.540  -5.645  1.00  5.97           S  
ATOM      8  CE  MET A   1       1.088   1.219  -5.688  1.00  5.97           C  
ATOM      9 1H   MET A   1       0.243  -0.852  -0.694  1.00  5.97           H  
ATOM     10 2H   MET A   1       1.490  -0.923   0.383  1.00  5.97           H  
ATOM     11 3H   MET A   1       1.019   0.531  -0.239  1.00  5.97           H  
ATOM     12  HA  MET A   1       2.538  -1.593  -1.467  1.00  5.97           H  
ATOM     13 1HB  MET A   1       0.559  -1.240  -2.933  1.00  5.97           H  
ATOM     14 2HB  MET A   1       0.891   0.491  -2.960  1.00  5.97           H  
ATOM     15 1HG  MET A   1       3.052   0.068  -4.035  1.00  5.97           H  
ATOM     16 2HG  MET A   1       2.733  -1.668  -4.021  1.00  5.97           H  
ATOM     17 1HE  MET A   1       0.568   1.458  -6.609  1.00  5.97           H  
ATOM     18 2HE  MET A   1       0.471   1.503  -4.833  1.00  5.97           H  
ATOM     19 3HE  MET A   1       2.029   1.768  -5.651  1.00  5.97           H  
ATOM     20  N   LEU A   2       4.118   0.258  -0.574  1.00  5.34           N  
ATOM     21  CA  LEU A   2       5.194   1.232  -0.460  1.00  5.34           C  
ATOM     22  C   LEU A   2       6.431   0.733  -1.204  1.00  5.34           C  
ATOM     23  O   LEU A   2       6.778  -0.446  -1.098  1.00  5.34           O  
ATOM     24  CB  LEU A   2       5.473   1.447   1.024  1.00  5.34           C  
ATOM     25  CG  LEU A   2       4.240   1.909   1.832  1.00  5.34           C  
ATOM     26  CD1 LEU A   2       4.592   1.949   3.307  1.00  5.34           C  
ATOM     27  CD2 LEU A   2       3.772   3.282   1.318  1.00  5.34           C  
ATOM     28  H   LEU A   2       4.110  -0.539   0.047  1.00  5.34           H  
ATOM     29  HA  LEU A   2       4.871   2.164  -0.906  1.00  5.34           H  
ATOM     30 1HB  LEU A   2       5.840   0.518   1.455  1.00  5.34           H  
ATOM     31 2HB  LEU A   2       6.250   2.202   1.130  1.00  5.34           H  
ATOM     32  HG  LEU A   2       3.434   1.193   1.706  1.00  5.34           H  
ATOM     33 1HD1 LEU A   2       3.720   2.259   3.882  1.00  5.34           H  
ATOM     34 2HD1 LEU A   2       4.900   0.954   3.627  1.00  5.34           H  
ATOM     35 3HD1 LEU A   2       5.393   2.631   3.483  1.00  5.34           H  
ATOM     36 1HD2 LEU A   2       2.896   3.605   1.880  1.00  5.34           H  
ATOM     37 2HD2 LEU A   2       4.557   4.005   1.446  1.00  5.34           H  
ATOM     38 3HD2 LEU A   2       3.512   3.215   0.258  1.00  5.34           H  
ATOM     39  N   ASN A   3       7.065   1.617  -1.984  1.00  4.67           N  
ATOM     40  CA  ASN A   3       8.245   1.305  -2.774  1.00  4.67           C  
ATOM     41  C   ASN A   3       9.281   2.422  -2.599  1.00  4.67           C  
ATOM     42  O   ASN A   3       9.246   3.152  -1.605  1.00  4.67           O  
ATOM     43  CB  ASN A   3       7.833   1.089  -4.232  1.00  4.67           C  
ATOM     44  CG  ASN A   3       7.211  -0.273  -4.474  1.00  4.67           C  
ATOM     45  OD1 ASN A   3       7.913  -1.290  -4.436  1.00  4.67           O  
ATOM     46  ND2 ASN A   3       5.929  -0.315  -4.726  1.00  4.67           N  
ATOM     47  H   ASN A   3       6.758   2.581  -2.059  1.00  4.67           H  
ATOM     48  HA  ASN A   3       8.692   0.385  -2.394  1.00  4.67           H  
ATOM     49 1HB  ASN A   3       7.109   1.859  -4.507  1.00  4.67           H  
ATOM     50 2HB  ASN A   3       8.668   1.183  -4.904  1.00  4.67           H  
ATOM     51 1HD2 ASN A   3       5.492  -1.199  -4.898  1.00  4.67           H  
ATOM     52 2HD2 ASN A   3       5.393   0.529  -4.751  1.00  4.67           H  
ATOM     53  N   GLN A   4      10.162   2.578  -3.595  1.00  4.06           N  
ATOM     54  CA  GLN A   4      11.223   3.588  -3.616  1.00  4.06           C  
ATOM     55  C   GLN A   4      10.685   4.978  -3.308  1.00  4.06           C  
ATOM     56  O   GLN A   4       9.582   5.336  -3.747  1.00  4.06           O  
ATOM     57  CB  GLN A   4      11.901   3.629  -4.996  1.00  4.06           C  
ATOM     58  CG  GLN A   4      13.083   4.606  -5.096  1.00  4.06           C  
ATOM     59  CD  GLN A   4      13.745   4.632  -6.475  1.00  4.06           C  
ATOM     60  OE1 GLN A   4      13.181   4.214  -7.493  1.00  4.06           O  
ATOM     61  NE2 GLN A   4      14.979   5.130  -6.505  1.00  4.06           N  
ATOM     62  H   GLN A   4      10.122   1.944  -4.374  1.00  4.06           H  
ATOM     63  HA  GLN A   4      11.961   3.335  -2.855  1.00  4.06           H  
ATOM     64 1HB  GLN A   4      12.255   2.635  -5.264  1.00  4.06           H  
ATOM     65 2HB  GLN A   4      11.168   3.933  -5.746  1.00  4.06           H  
ATOM     66 1HG  GLN A   4      12.726   5.614  -4.890  1.00  4.06           H  
ATOM     67 2HG  GLN A   4      13.835   4.323  -4.363  1.00  4.06           H  
ATOM     68 1HE2 GLN A   4      15.484   5.170  -7.366  1.00  4.06           H  
ATOM     69 2HE2 GLN A   4      15.402   5.456  -5.659  1.00  4.06           H  
ATOM     70  N   VAL A   5      11.430   5.711  -2.480  1.00  3.59           N  
ATOM     71  CA  VAL A   5      11.067   7.068  -2.116  1.00  3.59           C  
ATOM     72  C   VAL A   5      12.312   7.901  -1.740  1.00  3.59           C  
ATOM     73  O   VAL A   5      13.255   7.356  -1.158  1.00  3.59           O  
ATOM     74  CB  VAL A   5      10.130   7.010  -0.924  1.00  3.59           C  
ATOM     75  CG1 VAL A   5      10.911   6.498   0.192  1.00  3.59           C  
ATOM     76  CG2 VAL A   5       9.511   8.360  -0.631  1.00  3.59           C  
ATOM     77  H   VAL A   5      12.293   5.330  -2.133  1.00  3.59           H  
ATOM     78  HA  VAL A   5      10.557   7.508  -2.959  1.00  3.59           H  
ATOM     79  HB  VAL A   5       9.337   6.293  -1.131  1.00  3.59           H  
ATOM     80 1HG1 VAL A   5      10.329   6.411   1.043  1.00  3.59           H  
ATOM     81 2HG1 VAL A   5      11.310   5.520  -0.078  1.00  3.59           H  
ATOM     82 3HG1 VAL A   5      11.726   7.188   0.394  1.00  3.59           H  
ATOM     83 1HG2 VAL A   5       8.832   8.272   0.209  1.00  3.59           H  
ATOM     84 2HG2 VAL A   5      10.267   9.093  -0.395  1.00  3.59           H  
ATOM     85 3HG2 VAL A   5       8.959   8.682  -1.512  1.00  3.59           H  
ATOM     86  N   GLU A   6      12.281   9.216  -1.988  1.00  3.26           N  
ATOM     87  CA  GLU A   6      13.364  10.116  -1.554  1.00  3.26           C  
ATOM     88  C   GLU A   6      12.833  11.353  -0.802  1.00  3.26           C  
ATOM     89  O   GLU A   6      11.910  12.045  -1.251  1.00  3.26           O  
ATOM     90  CB  GLU A   6      14.174  10.605  -2.766  1.00  3.26           C  
ATOM     91  CG  GLU A   6      15.404  11.459  -2.446  1.00  3.26           C  
ATOM     92  CD  GLU A   6      16.114  11.965  -3.699  1.00  3.26           C  
ATOM     93  OE1 GLU A   6      15.558  11.832  -4.772  1.00  3.26           O  
ATOM     94  OE2 GLU A   6      17.205  12.475  -3.582  1.00  3.26           O  
ATOM     95  H   GLU A   6      11.497   9.566  -2.534  1.00  3.26           H  
ATOM     96  HA  GLU A   6      14.023   9.568  -0.881  1.00  3.26           H  
ATOM     97 1HB  GLU A   6      14.487   9.753  -3.369  1.00  3.26           H  
ATOM     98 2HB  GLU A   6      13.555  11.225  -3.374  1.00  3.26           H  
ATOM     99 1HG  GLU A   6      15.096  12.316  -1.851  1.00  3.26           H  
ATOM    100 2HG  GLU A   6      16.098  10.869  -1.850  1.00  3.26           H  
ATOM    101  N   VAL A   7      13.422  11.665   0.352  1.00  3.05           N  
ATOM    102  CA  VAL A   7      12.974  12.861   1.058  1.00  3.05           C  
ATOM    103  C   VAL A   7      13.739  14.063   0.533  1.00  3.05           C  
ATOM    104  O   VAL A   7      14.964  14.119   0.619  1.00  3.05           O  
ATOM    105  CB  VAL A   7      13.177  12.741   2.575  1.00  3.05           C  
ATOM    106  CG1 VAL A   7      12.721  14.054   3.271  1.00  3.05           C  
ATOM    107  CG2 VAL A   7      12.408  11.559   3.076  1.00  3.05           C  
ATOM    108  H   VAL A   7      14.171  11.095   0.725  1.00  3.05           H  
ATOM    109  HA  VAL A   7      11.911  13.009   0.870  1.00  3.05           H  
ATOM    110  HB  VAL A   7      14.238  12.603   2.789  1.00  3.05           H  
ATOM    111 1HG1 VAL A   7      12.870  13.974   4.342  1.00  3.05           H  
ATOM    112 2HG1 VAL A   7      13.301  14.895   2.891  1.00  3.05           H  
ATOM    113 3HG1 VAL A   7      11.660  14.226   3.073  1.00  3.05           H  
ATOM    114 1HG2 VAL A   7      12.550  11.452   4.135  1.00  3.05           H  
ATOM    115 2HG2 VAL A   7      11.359  11.715   2.864  1.00  3.05           H  
ATOM    116 3HG2 VAL A   7      12.759  10.657   2.575  1.00  3.05           H  
ATOM    117  N   LEU A   8      13.004  15.013  -0.016  1.00  2.95           N  
ATOM    118  CA  LEU A   8      13.583  16.193  -0.633  1.00  2.95           C  
ATOM    119  C   LEU A   8      13.511  17.411   0.275  1.00  2.95           C  
ATOM    120  O   LEU A   8      14.324  18.332   0.182  1.00  2.95           O  
ATOM    121  CB  LEU A   8      12.816  16.485  -1.911  1.00  2.95           C  
ATOM    122  CG  LEU A   8      12.800  15.371  -2.926  1.00  2.95           C  
ATOM    123  CD1 LEU A   8      11.961  15.817  -4.109  1.00  2.95           C  
ATOM    124  CD2 LEU A   8      14.209  15.022  -3.305  1.00  2.95           C  
ATOM    125  H   LEU A   8      12.008  14.884  -0.047  1.00  2.95           H  
ATOM    126  HA  LEU A   8      14.627  15.988  -0.867  1.00  2.95           H  
ATOM    127 1HB  LEU A   8      11.798  16.699  -1.650  1.00  2.95           H  
ATOM    128 2HB  LEU A   8      13.243  17.370  -2.383  1.00  2.95           H  
ATOM    129  HG  LEU A   8      12.329  14.485  -2.495  1.00  2.95           H  
ATOM    130 1HD1 LEU A   8      11.915  15.048  -4.852  1.00  2.95           H  
ATOM    131 2HD1 LEU A   8      10.963  16.033  -3.762  1.00  2.95           H  
ATOM    132 3HD1 LEU A   8      12.399  16.711  -4.549  1.00  2.95           H  
ATOM    133 1HD2 LEU A   8      14.197  14.211  -4.021  1.00  2.95           H  
ATOM    134 2HD2 LEU A   8      14.699  15.889  -3.740  1.00  2.95           H  
ATOM    135 3HD2 LEU A   8      14.760  14.705  -2.418  1.00  2.95           H  
ATOM    136  N   ARG A   9      12.488  17.432   1.115  1.00  2.92           N  
ATOM    137  CA  ARG A   9      12.208  18.561   1.987  1.00  2.92           C  
ATOM    138  C   ARG A   9      11.289  18.156   3.123  1.00  2.92           C  
ATOM    139  O   ARG A   9      10.404  17.303   2.952  1.00  2.92           O  
ATOM    140  CB  ARG A   9      11.562  19.715   1.228  1.00  2.92           C  
ATOM    141  CG  ARG A   9      11.350  20.996   2.051  1.00  2.92           C  
ATOM    142  CD  ARG A   9      10.868  22.130   1.228  1.00  2.92           C  
ATOM    143  NE  ARG A   9      10.639  23.319   2.049  1.00  2.92           N  
ATOM    144  CZ  ARG A   9      11.548  24.264   2.316  1.00  2.92           C  
ATOM    145  NH1 ARG A   9      12.770  24.207   1.818  1.00  2.92           N  
ATOM    146  NH2 ARG A   9      11.176  25.249   3.091  1.00  2.92           N  
ATOM    147  H   ARG A   9      11.887  16.629   1.148  1.00  2.92           H  
ATOM    148  HA  ARG A   9      13.148  18.910   2.414  1.00  2.92           H  
ATOM    149 1HB  ARG A   9      12.157  19.968   0.352  1.00  2.92           H  
ATOM    150 2HB  ARG A   9      10.585  19.403   0.885  1.00  2.92           H  
ATOM    151 1HG  ARG A   9      10.585  20.828   2.808  1.00  2.92           H  
ATOM    152 2HG  ARG A   9      12.283  21.285   2.534  1.00  2.92           H  
ATOM    153 1HD  ARG A   9      11.609  22.374   0.469  1.00  2.92           H  
ATOM    154 2HD  ARG A   9       9.928  21.859   0.749  1.00  2.92           H  
ATOM    155  HE  ARG A   9       9.717  23.457   2.496  1.00  2.92           H  
ATOM    156 1HH1 ARG A   9      13.036  23.438   1.219  1.00  2.92           H  
ATOM    157 2HH1 ARG A   9      13.437  24.933   2.034  1.00  2.92           H  
ATOM    158 1HH2 ARG A   9      10.209  25.227   3.450  1.00  2.92           H  
ATOM    159 2HH2 ARG A   9      11.812  25.992   3.330  1.00  2.92           H  
ATOM    160  N   GLU A  10      11.488  18.808   4.272  1.00  2.91           N  
ATOM    161  CA  GLU A  10      10.619  18.658   5.429  1.00  2.91           C  
ATOM    162  C   GLU A  10      10.512  19.995   6.196  1.00  2.91           C  
ATOM    163  O   GLU A  10      11.475  20.761   6.250  1.00  2.91           O  
ATOM    164  CB  GLU A  10      11.202  17.587   6.344  1.00  2.91           C  
ATOM    165  CG  GLU A  10      12.556  17.993   6.954  1.00  2.91           C  
ATOM    166  CD  GLU A  10      13.263  16.957   7.863  1.00  2.91           C  
ATOM    167  OE1 GLU A  10      12.803  15.841   8.046  1.00  2.91           O  
ATOM    168  OE2 GLU A  10      14.307  17.305   8.362  1.00  2.91           O  
ATOM    169  H   GLU A  10      12.258  19.458   4.334  1.00  2.91           H  
ATOM    170  HA  GLU A  10       9.627  18.361   5.093  1.00  2.91           H  
ATOM    171 1HB  GLU A  10      10.512  17.408   7.120  1.00  2.91           H  
ATOM    172 2HB  GLU A  10      11.338  16.656   5.793  1.00  2.91           H  
ATOM    173 1HG  GLU A  10      13.231  18.249   6.138  1.00  2.91           H  
ATOM    174 2HG  GLU A  10      12.391  18.898   7.537  1.00  2.91           H  
ATOM    175  N   GLU A  11       9.327  20.256   6.758  1.00  2.89           N  
ATOM    176  CA  GLU A  11       9.006  21.448   7.571  1.00  2.89           C  
ATOM    177  C   GLU A  11       8.218  21.086   8.846  1.00  2.89           C  
ATOM    178  O   GLU A  11       8.373  21.698   9.900  1.00  2.89           O  
ATOM    179  CB  GLU A  11       8.156  22.440   6.754  1.00  2.89           C  
ATOM    180  CG  GLU A  11       8.798  22.987   5.473  1.00  2.89           C  
ATOM    181  CD  GLU A  11       7.874  23.916   4.709  1.00  2.89           C  
ATOM    182  OE1 GLU A  11       6.750  24.081   5.127  1.00  2.89           O  
ATOM    183  OE2 GLU A  11       8.299  24.467   3.706  1.00  2.89           O  
ATOM    184  H   GLU A  11       8.619  19.558   6.638  1.00  2.89           H  
ATOM    185  HA  GLU A  11       9.940  21.926   7.869  1.00  2.89           H  
ATOM    186 1HB  GLU A  11       7.211  21.995   6.490  1.00  2.89           H  
ATOM    187 2HB  GLU A  11       7.927  23.300   7.384  1.00  2.89           H  
ATOM    188 1HG  GLU A  11       9.714  23.522   5.728  1.00  2.89           H  
ATOM    189 2HG  GLU A  11       9.067  22.154   4.826  1.00  2.89           H  
ATOM    190  N   TYR A  12       7.343  20.096   8.690  1.00  2.87           N  
ATOM    191  CA  TYR A  12       6.384  19.575   9.669  1.00  2.87           C  
ATOM    192  C   TYR A  12       5.355  20.536  10.256  1.00  2.87           C  
ATOM    193  O   TYR A  12       5.237  20.664  11.471  1.00  2.87           O  
ATOM    194  CB  TYR A  12       7.105  18.853  10.770  1.00  2.87           C  
ATOM    195  CG  TYR A  12       7.926  17.812  10.210  1.00  2.87           C  
ATOM    196  CD1 TYR A  12       9.286  17.882  10.314  1.00  2.87           C  
ATOM    197  CD2 TYR A  12       7.310  16.786   9.521  1.00  2.87           C  
ATOM    198  CE1 TYR A  12      10.043  16.910   9.741  1.00  2.87           C  
ATOM    199  CE2 TYR A  12       8.057  15.812   8.945  1.00  2.87           C  
ATOM    200  CZ  TYR A  12       9.428  15.874   9.050  1.00  2.87           C  
ATOM    201  OH  TYR A  12      10.197  14.934   8.451  1.00  2.87           O  
ATOM    202  H   TYR A  12       7.333  19.668   7.789  1.00  2.87           H  
ATOM    203  HA  TYR A  12       5.800  18.816   9.152  1.00  2.87           H  
ATOM    204 1HB  TYR A  12       7.727  19.536  11.351  1.00  2.87           H  
ATOM    205 2HB  TYR A  12       6.383  18.389  11.426  1.00  2.87           H  
ATOM    206  HD1 TYR A  12       9.758  18.708  10.848  1.00  2.87           H  
ATOM    207  HD2 TYR A  12       6.229  16.766   9.437  1.00  2.87           H  
ATOM    208  HE1 TYR A  12      11.130  16.952   9.811  1.00  2.87           H  
ATOM    209  HE2 TYR A  12       7.576  15.006   8.399  1.00  2.87           H  
ATOM    210  HH  TYR A  12      11.137  15.248   8.412  1.00  2.87           H  
ATOM    211  N   VAL A  13       4.602  21.213   9.401  1.00  2.86           N  
ATOM    212  CA  VAL A  13       3.551  22.083   9.910  1.00  2.86           C  
ATOM    213  C   VAL A  13       2.489  21.169  10.519  1.00  2.86           C  
ATOM    214  O   VAL A  13       2.467  19.963  10.251  1.00  2.86           O  
ATOM    215  CB  VAL A  13       2.894  22.934   8.814  1.00  2.86           C  
ATOM    216  CG1 VAL A  13       3.959  23.786   8.136  1.00  2.86           C  
ATOM    217  CG2 VAL A  13       2.140  22.070   7.869  1.00  2.86           C  
ATOM    218  H   VAL A  13       4.748  21.114   8.408  1.00  2.86           H  
ATOM    219  HA  VAL A  13       3.958  22.734  10.685  1.00  2.86           H  
ATOM    220  HB  VAL A  13       2.194  23.625   9.281  1.00  2.86           H  
ATOM    221 1HG1 VAL A  13       3.494  24.421   7.381  1.00  2.86           H  
ATOM    222 2HG1 VAL A  13       4.455  24.408   8.879  1.00  2.86           H  
ATOM    223 3HG1 VAL A  13       4.698  23.138   7.658  1.00  2.86           H  
ATOM    224 1HG2 VAL A  13       1.661  22.683   7.106  1.00  2.86           H  
ATOM    225 2HG2 VAL A  13       2.809  21.406   7.420  1.00  2.86           H  
ATOM    226 3HG2 VAL A  13       1.377  21.509   8.415  1.00  2.86           H  
ATOM    227  N   GLU A  14       1.587  21.731  11.309  1.00  2.89           N  
ATOM    228  CA  GLU A  14       0.595  20.914  11.999  1.00  2.89           C  
ATOM    229  C   GLU A  14      -0.496  20.347  11.085  1.00  2.89           C  
ATOM    230  O   GLU A  14      -1.602  20.882  10.994  1.00  2.89           O  
ATOM    231  CB  GLU A  14      -0.064  21.741  13.106  1.00  2.89           C  
ATOM    232  CG  GLU A  14       0.896  22.191  14.212  1.00  2.89           C  
ATOM    233  CD  GLU A  14       0.222  23.024  15.282  1.00  2.89           C  
ATOM    234  OE1 GLU A  14      -0.939  23.324  15.132  1.00  2.89           O  
ATOM    235  OE2 GLU A  14       0.873  23.370  16.241  1.00  2.89           O  
ATOM    236  H   GLU A  14       1.620  22.723  11.477  1.00  2.89           H  
ATOM    237  HA  GLU A  14       1.120  20.072  12.459  1.00  2.89           H  
ATOM    238 1HB  GLU A  14      -0.519  22.630  12.673  1.00  2.89           H  
ATOM    239 2HB  GLU A  14      -0.858  21.156  13.569  1.00  2.89           H  
ATOM    240 1HG  GLU A  14       1.337  21.304  14.676  1.00  2.89           H  
ATOM    241 2HG  GLU A  14       1.703  22.766  13.760  1.00  2.89           H  
ATOM    242  N   GLY A  15      -0.171  19.233  10.445  1.00  3.02           N  
ATOM    243  CA  GLY A  15      -1.059  18.542   9.514  1.00  3.02           C  
ATOM    244  C   GLY A  15      -0.473  17.195   9.096  1.00  3.02           C  
ATOM    245  O   GLY A  15       0.524  16.741   9.654  1.00  3.02           O  
ATOM    246  H   GLY A  15       0.788  18.917  10.569  1.00  3.02           H  
ATOM    247 1HA  GLY A  15      -2.028  18.385   9.987  1.00  3.02           H  
ATOM    248 2HA  GLY A  15      -1.227  19.167   8.653  1.00  3.02           H  
ATOM    249  N   TYR A  16      -1.057  16.537   8.104  1.00  3.23           N  
ATOM    250  CA  TYR A  16      -0.631  15.178   7.791  1.00  3.23           C  
ATOM    251  C   TYR A  16       0.625  15.059   6.920  1.00  3.23           C  
ATOM    252  O   TYR A  16       0.544  14.705   5.748  1.00  3.23           O  
ATOM    253  CB  TYR A  16      -1.806  14.475   7.124  1.00  3.23           C  
ATOM    254  CG  TYR A  16      -3.030  14.393   8.031  1.00  3.23           C  
ATOM    255  CD1 TYR A  16      -2.880  14.582   9.402  1.00  3.23           C  
ATOM    256  CD2 TYR A  16      -4.295  14.148   7.499  1.00  3.23           C  
ATOM    257  CE1 TYR A  16      -3.965  14.520  10.232  1.00  3.23           C  
ATOM    258  CE2 TYR A  16      -5.382  14.087   8.341  1.00  3.23           C  
ATOM    259  CZ  TYR A  16      -5.217  14.274   9.699  1.00  3.23           C  
ATOM    260  OH  TYR A  16      -6.293  14.184  10.530  1.00  3.23           O  
ATOM    261  H   TYR A  16      -1.862  16.915   7.608  1.00  3.23           H  
ATOM    262  HA  TYR A  16      -0.421  14.666   8.733  1.00  3.23           H  
ATOM    263 1HB  TYR A  16      -2.072  14.988   6.219  1.00  3.23           H  
ATOM    264 2HB  TYR A  16      -1.529  13.478   6.859  1.00  3.23           H  
ATOM    265  HD1 TYR A  16      -1.895  14.767   9.824  1.00  3.23           H  
ATOM    266  HD2 TYR A  16      -4.421  13.997   6.428  1.00  3.23           H  
ATOM    267  HE1 TYR A  16      -3.838  14.656  11.308  1.00  3.23           H  
ATOM    268  HE2 TYR A  16      -6.372  13.881   7.949  1.00  3.23           H  
ATOM    269  HH  TYR A  16      -6.827  13.400  10.272  1.00  3.23           H  
ATOM    270  N   VAL A  17       1.780  15.315   7.557  1.00  3.50           N  
ATOM    271  CA  VAL A  17       3.143  15.241   6.989  1.00  3.50           C  
ATOM    272  C   VAL A  17       3.407  16.107   5.745  1.00  3.50           C  
ATOM    273  O   VAL A  17       2.763  15.974   4.719  1.00  3.50           O  
ATOM    274  CB  VAL A  17       3.465  13.763   6.687  1.00  3.50           C  
ATOM    275  CG1 VAL A  17       4.818  13.590   6.001  1.00  3.50           C  
ATOM    276  CG2 VAL A  17       3.451  13.022   7.968  1.00  3.50           C  
ATOM    277  H   VAL A  17       1.664  15.621   8.524  1.00  3.50           H  
ATOM    278  HA  VAL A  17       3.828  15.570   7.770  1.00  3.50           H  
ATOM    279  HB  VAL A  17       2.718  13.369   6.029  1.00  3.50           H  
ATOM    280 1HG1 VAL A  17       4.997  12.529   5.808  1.00  3.50           H  
ATOM    281 2HG1 VAL A  17       4.802  14.121   5.059  1.00  3.50           H  
ATOM    282 3HG1 VAL A  17       5.608  13.980   6.639  1.00  3.50           H  
ATOM    283 1HG2 VAL A  17       3.645  11.982   7.789  1.00  3.50           H  
ATOM    284 2HG2 VAL A  17       4.216  13.424   8.606  1.00  3.50           H  
ATOM    285 3HG2 VAL A  17       2.477  13.133   8.440  1.00  3.50           H  
ATOM    286  N   VAL A  18       4.409  16.987   5.834  1.00  3.78           N  
ATOM    287  CA  VAL A  18       4.742  17.891   4.718  1.00  3.78           C  
ATOM    288  C   VAL A  18       5.833  17.358   3.848  1.00  3.78           C  
ATOM    289  O   VAL A  18       6.295  18.049   2.944  1.00  3.78           O  
ATOM    290  CB  VAL A  18       5.351  19.211   5.182  1.00  3.78           C  
ATOM    291  CG1 VAL A  18       4.528  19.984   6.086  1.00  3.78           C  
ATOM    292  CG2 VAL A  18       6.569  18.901   5.811  1.00  3.78           C  
ATOM    293  H   VAL A  18       4.921  17.056   6.699  1.00  3.78           H  
ATOM    294  HA  VAL A  18       3.861  18.053   4.107  1.00  3.78           H  
ATOM    295  HB  VAL A  18       5.544  19.840   4.309  1.00  3.78           H  
ATOM    296 1HG1 VAL A  18       5.065  20.891   6.359  1.00  3.78           H  
ATOM    297 2HG1 VAL A  18       3.624  20.261   5.579  1.00  3.78           H  
ATOM    298 3HG1 VAL A  18       4.309  19.401   6.981  1.00  3.78           H  
ATOM    299 1HG2 VAL A  18       6.955  19.829   6.055  1.00  3.78           H  
ATOM    300 2HG2 VAL A  18       6.388  18.283   6.690  1.00  3.78           H  
ATOM    301 3HG2 VAL A  18       7.236  18.391   5.132  1.00  3.78           H  
ATOM    302  N   GLN A  19       6.323  16.187   4.157  1.00  4.02           N  
ATOM    303  CA  GLN A  19       7.437  15.719   3.389  1.00  4.02           C  
ATOM    304  C   GLN A  19       7.033  15.534   1.951  1.00  4.02           C  
ATOM    305  O   GLN A  19       5.906  15.142   1.640  1.00  4.02           O  
ATOM    306  CB  GLN A  19       7.988  14.435   3.950  1.00  4.02           C  
ATOM    307  CG  GLN A  19       8.641  14.555   5.304  1.00  4.02           C  
ATOM    308  CD  GLN A  19       9.222  13.231   5.729  1.00  4.02           C  
ATOM    309  OE1 GLN A  19       9.942  12.590   4.974  1.00  4.02           O  
ATOM    310  NE2 GLN A  19       8.894  12.776   6.896  1.00  4.02           N  
ATOM    311  H   GLN A  19       5.920  15.639   4.897  1.00  4.02           H  
ATOM    312  HA  GLN A  19       8.218  16.472   3.424  1.00  4.02           H  
ATOM    313 1HB  GLN A  19       7.195  13.693   4.004  1.00  4.02           H  
ATOM    314 2HB  GLN A  19       8.745  14.072   3.271  1.00  4.02           H  
ATOM    315 1HG  GLN A  19       9.440  15.287   5.250  1.00  4.02           H  
ATOM    316 2HG  GLN A  19       7.898  14.863   6.029  1.00  4.02           H  
ATOM    317 1HE2 GLN A  19       9.243  11.872   7.180  1.00  4.02           H  
ATOM    318 2HE2 GLN A  19       8.303  13.312   7.495  1.00  4.02           H  
ATOM    319  N   MET A  20       7.958  15.847   1.061  1.00  4.19           N  
ATOM    320  CA  MET A  20       7.650  15.679  -0.350  1.00  4.19           C  
ATOM    321  C   MET A  20       7.560  14.219  -0.806  1.00  4.19           C  
ATOM    322  O   MET A  20       6.547  13.835  -1.402  1.00  4.19           O  
ATOM    323  CB  MET A  20       8.671  16.435  -1.175  1.00  4.19           C  
ATOM    324  CG  MET A  20       8.547  17.952  -1.047  1.00  4.19           C  
ATOM    325  SD  MET A  20       9.824  18.844  -1.945  1.00  4.19           S  
ATOM    326  CE  MET A  20       9.273  18.548  -3.613  1.00  4.19           C  
ATOM    327  H   MET A  20       8.848  16.222   1.397  1.00  4.19           H  
ATOM    328  HA  MET A  20       6.678  16.134  -0.531  1.00  4.19           H  
ATOM    329 1HB  MET A  20       9.665  16.160  -0.849  1.00  4.19           H  
ATOM    330 2HB  MET A  20       8.586  16.161  -2.223  1.00  4.19           H  
ATOM    331 1HG  MET A  20       7.568  18.266  -1.425  1.00  4.19           H  
ATOM    332 2HG  MET A  20       8.601  18.230   0.008  1.00  4.19           H  
ATOM    333 1HE  MET A  20       9.957  19.022  -4.316  1.00  4.19           H  
ATOM    334 2HE  MET A  20       9.242  17.488  -3.793  1.00  4.19           H  
ATOM    335 3HE  MET A  20       8.270  18.961  -3.744  1.00  4.19           H  
ATOM    336  N   TRP A  21       8.568  13.401  -0.454  1.00  4.25           N  
ATOM    337  CA  TRP A  21       8.634  11.985  -0.857  1.00  4.25           C  
ATOM    338  C   TRP A  21       8.628  11.729  -2.362  1.00  4.25           C  
ATOM    339  O   TRP A  21       7.587  11.439  -2.933  1.00  4.25           O  
ATOM    340  CB  TRP A  21       7.518  11.178  -0.231  1.00  4.25           C  
ATOM    341  CG  TRP A  21       7.645  11.031   1.156  1.00  4.25           C  
ATOM    342  CD1 TRP A  21       8.530  11.637   1.926  1.00  4.25           C  
ATOM    343  CD2 TRP A  21       6.862  10.207   2.015  1.00  4.25           C  
ATOM    344  NE1 TRP A  21       8.349  11.276   3.202  1.00  4.25           N  
ATOM    345  CE2 TRP A  21       7.315  10.420   3.280  1.00  4.25           C  
ATOM    346  CE3 TRP A  21       5.822   9.326   1.808  1.00  4.25           C  
ATOM    347  CZ2 TRP A  21       6.759   9.811   4.364  1.00  4.25           C  
ATOM    348  CZ3 TRP A  21       5.255   8.694   2.897  1.00  4.25           C  
ATOM    349  CH2 TRP A  21       5.709   8.934   4.145  1.00  4.25           C  
ATOM    350  H   TRP A  21       9.335  13.784   0.080  1.00  4.25           H  
ATOM    351  HA  TRP A  21       9.569  11.584  -0.470  1.00  4.25           H  
ATOM    352 1HB  TRP A  21       6.576  11.668  -0.391  1.00  4.25           H  
ATOM    353 2HB  TRP A  21       7.458  10.206  -0.681  1.00  4.25           H  
ATOM    354  HD1 TRP A  21       9.293  12.331   1.575  1.00  4.25           H  
ATOM    355  HE1 TRP A  21       8.916  11.608   3.971  1.00  4.25           H  
ATOM    356  HE3 TRP A  21       5.450   9.139   0.809  1.00  4.25           H  
ATOM    357  HZ2 TRP A  21       7.144   9.997   5.360  1.00  4.25           H  
ATOM    358  HZ3 TRP A  21       4.431   7.998   2.718  1.00  4.25           H  
ATOM    359  HH2 TRP A  21       5.246   8.422   4.985  1.00  4.25           H  
ATOM    360  N   ARG A  22       9.756  11.949  -3.023  1.00  4.22           N  
ATOM    361  CA  ARG A  22       9.849  11.733  -4.464  1.00  4.22           C  
ATOM    362  C   ARG A  22       9.695  10.246  -4.724  1.00  4.22           C  
ATOM    363  O   ARG A  22      10.403   9.482  -4.082  1.00  4.22           O  
ATOM    364  CB  ARG A  22      11.241  12.031  -4.979  1.00  4.22           C  
ATOM    365  CG  ARG A  22      11.354  12.100  -6.441  1.00  4.22           C  
ATOM    366  CD  ARG A  22      12.758  12.115  -6.961  1.00  4.22           C  
ATOM    367  NE  ARG A  22      13.562  13.226  -6.586  1.00  4.22           N  
ATOM    368  CZ  ARG A  22      13.541  14.427  -7.202  1.00  4.22           C  
ATOM    369  NH1 ARG A  22      12.690  14.655  -8.184  1.00  4.22           N  
ATOM    370  NH2 ARG A  22      14.378  15.382  -6.826  1.00  4.22           N  
ATOM    371  H   ARG A  22      10.589  12.196  -2.499  1.00  4.22           H  
ATOM    372  HA  ARG A  22       9.082  12.297  -4.986  1.00  4.22           H  
ATOM    373 1HB  ARG A  22      11.648  12.902  -4.516  1.00  4.22           H  
ATOM    374 2HB  ARG A  22      11.864  11.200  -4.708  1.00  4.22           H  
ATOM    375 1HG  ARG A  22      10.842  11.258  -6.900  1.00  4.22           H  
ATOM    376 2HG  ARG A  22      10.887  13.025  -6.756  1.00  4.22           H  
ATOM    377 1HD  ARG A  22      13.268  11.208  -6.636  1.00  4.22           H  
ATOM    378 2HD  ARG A  22      12.699  12.120  -8.041  1.00  4.22           H  
ATOM    379  HE  ARG A  22      14.254  13.052  -5.841  1.00  4.22           H  
ATOM    380 1HH1 ARG A  22      12.018  13.922  -8.484  1.00  4.22           H  
ATOM    381 2HH1 ARG A  22      12.680  15.551  -8.645  1.00  4.22           H  
ATOM    382 1HH2 ARG A  22      15.035  15.212  -6.072  1.00  4.22           H  
ATOM    383 2HH2 ARG A  22      14.362  16.278  -7.288  1.00  4.22           H  
ATOM    384  N   ARG A  23       8.853   9.794  -5.648  1.00  4.18           N  
ATOM    385  CA  ARG A  23       8.853   8.344  -5.894  1.00  4.18           C  
ATOM    386  C   ARG A  23      10.171   7.828  -6.516  1.00  4.18           C  
ATOM    387  O   ARG A  23      10.868   7.018  -5.912  1.00  4.18           O  
ATOM    388  CB  ARG A  23       7.676   7.947  -6.762  1.00  4.18           C  
ATOM    389  CG  ARG A  23       7.536   6.469  -7.038  1.00  4.18           C  
ATOM    390  CD  ARG A  23       6.324   6.189  -7.872  1.00  4.18           C  
ATOM    391  NE  ARG A  23       5.096   6.508  -7.157  1.00  4.18           N  
ATOM    392  CZ  ARG A  23       4.518   5.677  -6.273  1.00  4.18           C  
ATOM    393  NH1 ARG A  23       5.071   4.511  -6.047  1.00  4.18           N  
ATOM    394  NH2 ARG A  23       3.420   6.017  -5.634  1.00  4.18           N  
ATOM    395  H   ARG A  23       8.209  10.426  -6.120  1.00  4.18           H  
ATOM    396  HA  ARG A  23       8.746   7.851  -4.938  1.00  4.18           H  
ATOM    397 1HB  ARG A  23       6.754   8.295  -6.295  1.00  4.18           H  
ATOM    398 2HB  ARG A  23       7.756   8.428  -7.718  1.00  4.18           H  
ATOM    399 1HG  ARG A  23       8.417   6.120  -7.580  1.00  4.18           H  
ATOM    400 2HG  ARG A  23       7.453   5.925  -6.095  1.00  4.18           H  
ATOM    401 1HD  ARG A  23       6.359   6.795  -8.776  1.00  4.18           H  
ATOM    402 2HD  ARG A  23       6.300   5.134  -8.141  1.00  4.18           H  
ATOM    403  HE  ARG A  23       4.665   7.409  -7.320  1.00  4.18           H  
ATOM    404 1HH1 ARG A  23       5.917   4.254  -6.534  1.00  4.18           H  
ATOM    405 2HH1 ARG A  23       4.651   3.866  -5.385  1.00  4.18           H  
ATOM    406 1HH2 ARG A  23       2.972   6.898  -5.819  1.00  4.18           H  
ATOM    407 2HH2 ARG A  23       3.028   5.371  -4.928  1.00  4.18           H  
ATOM    408  N   ASN A  24      10.557   8.335  -7.683  1.00  4.19           N  
ATOM    409  CA  ASN A  24      11.839   7.942  -8.275  1.00  4.19           C  
ATOM    410  C   ASN A  24      12.403   9.203  -8.950  1.00  4.19           C  
ATOM    411  O   ASN A  24      11.647  10.131  -9.176  1.00  4.19           O  
ATOM    412  CB  ASN A  24      11.677   6.773  -9.246  1.00  4.19           C  
ATOM    413  CG  ASN A  24      10.969   7.099 -10.533  1.00  4.19           C  
ATOM    414  OD1 ASN A  24      11.355   8.026 -11.282  1.00  4.19           O  
ATOM    415  ND2 ASN A  24       9.954   6.321 -10.837  1.00  4.19           N  
ATOM    416  H   ASN A  24       9.947   8.974  -8.180  1.00  4.19           H  
ATOM    417  HA  ASN A  24      12.510   7.643  -7.472  1.00  4.19           H  
ATOM    418 1HB  ASN A  24      12.605   6.276  -9.451  1.00  4.19           H  
ATOM    419 2HB  ASN A  24      11.067   6.025  -8.736  1.00  4.19           H  
ATOM    420 1HD2 ASN A  24       9.457   6.453 -11.698  1.00  4.19           H  
ATOM    421 2HD2 ASN A  24       9.696   5.577 -10.219  1.00  4.19           H  
ATOM    422  N   PRO A  25      13.684   9.280  -9.343  1.00  4.28           N  
ATOM    423  CA  PRO A  25      14.330  10.455  -9.936  1.00  4.28           C  
ATOM    424  C   PRO A  25      13.593  11.173 -11.088  1.00  4.28           C  
ATOM    425  O   PRO A  25      13.837  12.359 -11.312  1.00  4.28           O  
ATOM    426  CB  PRO A  25      15.656   9.864 -10.427  1.00  4.28           C  
ATOM    427  CG  PRO A  25      15.934   8.726  -9.473  1.00  4.28           C  
ATOM    428  CD  PRO A  25      14.590   8.117  -9.211  1.00  4.28           C  
ATOM    429  HA  PRO A  25      14.543  11.174  -9.135  1.00  4.28           H  
ATOM    430 1HB  PRO A  25      15.552   9.535 -11.472  1.00  4.28           H  
ATOM    431 2HB  PRO A  25      16.438  10.637 -10.411  1.00  4.28           H  
ATOM    432 1HG  PRO A  25      16.641   8.015  -9.926  1.00  4.28           H  
ATOM    433 2HG  PRO A  25      16.409   9.110  -8.557  1.00  4.28           H  
ATOM    434 1HD  PRO A  25      14.397   7.383  -9.999  1.00  4.28           H  
ATOM    435 2HD  PRO A  25      14.572   7.682  -8.208  1.00  4.28           H  
ATOM    436  N   SER A  26      12.755  10.471 -11.860  1.00  4.42           N  
ATOM    437  CA  SER A  26      12.064  11.100 -12.999  1.00  4.42           C  
ATOM    438  C   SER A  26      10.753  11.828 -12.636  1.00  4.42           C  
ATOM    439  O   SER A  26      10.130  12.467 -13.489  1.00  4.42           O  
ATOM    440  CB  SER A  26      11.773  10.061 -14.071  1.00  4.42           C  
ATOM    441  OG  SER A  26      10.791   9.132 -13.670  1.00  4.42           O  
ATOM    442  H   SER A  26      12.533   9.503 -11.639  1.00  4.42           H  
ATOM    443  HA  SER A  26      12.739  11.841 -13.425  1.00  4.42           H  
ATOM    444 1HB  SER A  26      11.450  10.562 -14.981  1.00  4.42           H  
ATOM    445 2HB  SER A  26      12.695   9.529 -14.302  1.00  4.42           H  
ATOM    446  HG  SER A  26      11.041   8.815 -12.784  1.00  4.42           H  
ATOM    447  N   ASN A  27      10.318  11.673 -11.395  1.00  4.51           N  
ATOM    448  CA  ASN A  27       9.041  12.174 -10.885  1.00  4.51           C  
ATOM    449  C   ASN A  27       9.347  12.480  -9.404  1.00  4.51           C  
ATOM    450  O   ASN A  27      10.520  12.771  -9.164  1.00  4.51           O  
ATOM    451  CB  ASN A  27       8.008  11.130 -11.194  1.00  4.51           C  
ATOM    452  CG  ASN A  27       8.252   9.830 -10.457  1.00  4.51           C  
ATOM    453  OD1 ASN A  27       8.912   9.848  -9.411  1.00  4.51           O  
ATOM    454  ND2 ASN A  27       7.705   8.756 -10.965  1.00  4.51           N  
ATOM    455  H   ASN A  27      10.904  11.150 -10.742  1.00  4.51           H  
ATOM    456  HA  ASN A  27       8.779  13.108 -11.383  1.00  4.51           H  
ATOM    457 1HB  ASN A  27       7.025  11.529 -11.093  1.00  4.51           H  
ATOM    458 2HB  ASN A  27       8.106  10.894 -12.255  1.00  4.51           H  
ATOM    459 1HD2 ASN A  27       7.801   7.872 -10.515  1.00  4.51           H  
ATOM    460 2HD2 ASN A  27       7.173   8.826 -11.810  1.00  4.51           H  
ATOM    461  N   ALA A  28       8.432  12.551  -8.380  1.00  4.49           N  
ATOM    462  CA  ALA A  28       6.960  12.517  -8.155  1.00  4.49           C  
ATOM    463  C   ALA A  28       6.761  12.730  -6.677  1.00  4.49           C  
ATOM    464  O   ALA A  28       6.813  11.728  -5.979  1.00  4.49           O  
ATOM    465  CB  ALA A  28       6.188  11.218  -8.393  1.00  4.49           C  
ATOM    466  H   ALA A  28       8.907  12.743  -7.516  1.00  4.49           H  
ATOM    467  HA  ALA A  28       6.500  13.324  -8.726  1.00  4.49           H  
ATOM    468 1HB  ALA A  28       5.155  11.390  -8.084  1.00  4.49           H  
ATOM    469 2HB  ALA A  28       6.152  10.888  -9.353  1.00  4.49           H  
ATOM    470 3HB  ALA A  28       6.611  10.448  -7.776  1.00  4.49           H  
ATOM    471  N   PRO A  29       6.740  13.926  -6.111  1.00  4.36           N  
ATOM    472  CA  PRO A  29       6.460  14.108  -4.693  1.00  4.36           C  
ATOM    473  C   PRO A  29       5.125  13.420  -4.406  1.00  4.36           C  
ATOM    474  O   PRO A  29       4.210  13.550  -5.228  1.00  4.36           O  
ATOM    475  CB  PRO A  29       6.386  15.628  -4.583  1.00  4.36           C  
ATOM    476  CG  PRO A  29       7.277  16.125  -5.727  1.00  4.36           C  
ATOM    477  CD  PRO A  29       7.018  15.148  -6.862  1.00  4.36           C  
ATOM    478  HA  PRO A  29       7.268  13.688  -4.080  1.00  4.36           H  
ATOM    479 1HB  PRO A  29       5.341  15.957  -4.679  1.00  4.36           H  
ATOM    480 2HB  PRO A  29       6.721  15.944  -3.590  1.00  4.36           H  
ATOM    481 1HG  PRO A  29       7.035  17.169  -5.981  1.00  4.36           H  
ATOM    482 2HG  PRO A  29       8.328  16.107  -5.415  1.00  4.36           H  
ATOM    483 1HD  PRO A  29       6.135  15.453  -7.443  1.00  4.36           H  
ATOM    484 2HD  PRO A  29       7.916  15.052  -7.485  1.00  4.36           H  
ATOM    485  N   VAL A  30       4.983  12.706  -3.278  1.00  4.14           N  
ATOM    486  CA  VAL A  30       3.707  12.021  -3.051  1.00  4.14           C  
ATOM    487  C   VAL A  30       2.901  12.375  -1.778  1.00  4.14           C  
ATOM    488  O   VAL A  30       1.749  11.947  -1.710  1.00  4.14           O  
ATOM    489  CB  VAL A  30       3.881  10.479  -3.055  1.00  4.14           C  
ATOM    490  CG1 VAL A  30       4.466   9.974  -4.381  1.00  4.14           C  
ATOM    491  CG2 VAL A  30       4.698  10.059  -1.916  1.00  4.14           C  
ATOM    492  H   VAL A  30       5.772  12.612  -2.632  1.00  4.14           H  
ATOM    493  HA  VAL A  30       3.065  12.258  -3.898  1.00  4.14           H  
ATOM    494  HB  VAL A  30       2.913  10.043  -2.980  1.00  4.14           H  
ATOM    495 1HG1 VAL A  30       4.532   8.888  -4.364  1.00  4.14           H  
ATOM    496 2HG1 VAL A  30       3.832  10.288  -5.207  1.00  4.14           H  
ATOM    497 3HG1 VAL A  30       5.460  10.389  -4.504  1.00  4.14           H  
ATOM    498 1HG2 VAL A  30       4.794   8.999  -1.894  1.00  4.14           H  
ATOM    499 2HG2 VAL A  30       5.637  10.491  -2.039  1.00  4.14           H  
ATOM    500 3HG2 VAL A  30       4.245  10.397  -0.998  1.00  4.14           H  
ATOM    501  N   ILE A  31       3.434  13.132  -0.787  1.00  3.86           N  
ATOM    502  CA  ILE A  31       2.572  13.358   0.409  1.00  3.86           C  
ATOM    503  C   ILE A  31       1.990  14.758   0.548  1.00  3.86           C  
ATOM    504  O   ILE A  31       0.818  14.935   0.223  1.00  3.86           O  
ATOM    505  CB  ILE A  31       3.301  13.072   1.753  1.00  3.86           C  
ATOM    506  CG1 ILE A  31       3.764  11.748   1.801  1.00  3.86           C  
ATOM    507  CG2 ILE A  31       2.338  13.260   2.925  1.00  3.86           C  
ATOM    508  CD1 ILE A  31       2.666  10.811   1.723  1.00  3.86           C  
ATOM    509  H   ILE A  31       4.387  13.499  -0.867  1.00  3.86           H  
ATOM    510  HA  ILE A  31       1.730  12.672   0.351  1.00  3.86           H  
ATOM    511  HB  ILE A  31       4.128  13.715   1.874  1.00  3.86           H  
ATOM    512 1HG1 ILE A  31       4.431  11.600   0.965  1.00  3.86           H  
ATOM    513 2HG1 ILE A  31       4.317  11.590   2.724  1.00  3.86           H  
ATOM    514 1HG2 ILE A  31       2.856  13.047   3.836  1.00  3.86           H  
ATOM    515 2HG2 ILE A  31       1.960  14.276   2.965  1.00  3.86           H  
ATOM    516 3HG2 ILE A  31       1.501  12.587   2.822  1.00  3.86           H  
ATOM    517 1HD1 ILE A  31       3.008   9.792   1.725  1.00  3.86           H  
ATOM    518 2HD1 ILE A  31       2.000  10.960   2.564  1.00  3.86           H  
ATOM    519 3HD1 ILE A  31       2.155  11.027   0.813  1.00  3.86           H  
ATOM    520  N   GLU A  32       2.819  15.750   0.929  1.00  3.59           N  
ATOM    521  CA  GLU A  32       2.350  17.127   1.167  1.00  3.59           C  
ATOM    522  C   GLU A  32       1.240  17.189   2.252  1.00  3.59           C  
ATOM    523  O   GLU A  32       0.347  16.348   2.306  1.00  3.59           O  
ATOM    524  CB  GLU A  32       1.844  17.775  -0.128  1.00  3.59           C  
ATOM    525  CG  GLU A  32       2.902  18.023  -1.222  1.00  3.59           C  
ATOM    526  CD  GLU A  32       3.907  19.112  -0.886  1.00  3.59           C  
ATOM    527  OE1 GLU A  32       3.696  19.829   0.065  1.00  3.59           O  
ATOM    528  OE2 GLU A  32       4.867  19.246  -1.617  1.00  3.59           O  
ATOM    529  H   GLU A  32       3.797  15.529   1.132  1.00  3.59           H  
ATOM    530  HA  GLU A  32       3.199  17.709   1.531  1.00  3.59           H  
ATOM    531 1HB  GLU A  32       1.042  17.193  -0.566  1.00  3.59           H  
ATOM    532 2HB  GLU A  32       1.418  18.748   0.120  1.00  3.59           H  
ATOM    533 1HG  GLU A  32       3.447  17.091  -1.391  1.00  3.59           H  
ATOM    534 2HG  GLU A  32       2.392  18.283  -2.147  1.00  3.59           H  
ATOM    535  N   VAL A  33       1.275  18.192   3.120  1.00  3.38           N  
ATOM    536  CA  VAL A  33       0.233  18.257   4.145  1.00  3.38           C  
ATOM    537  C   VAL A  33      -1.191  18.390   3.678  1.00  3.38           C  
ATOM    538  O   VAL A  33      -1.543  19.210   2.828  1.00  3.38           O  
ATOM    539  CB  VAL A  33       0.508  19.336   5.195  1.00  3.38           C  
ATOM    540  CG1 VAL A  33      -0.668  19.603   6.017  1.00  3.38           C  
ATOM    541  CG2 VAL A  33       1.432  18.785   6.128  1.00  3.38           C  
ATOM    542  H   VAL A  33       2.004  18.887   3.072  1.00  3.38           H  
ATOM    543  HA  VAL A  33       0.292  17.309   4.688  1.00  3.38           H  
ATOM    544  HB  VAL A  33       0.872  20.249   4.726  1.00  3.38           H  
ATOM    545 1HG1 VAL A  33      -0.413  20.334   6.784  1.00  3.38           H  
ATOM    546 2HG1 VAL A  33      -1.453  20.001   5.387  1.00  3.38           H  
ATOM    547 3HG1 VAL A  33      -0.995  18.695   6.475  1.00  3.38           H  
ATOM    548 1HG2 VAL A  33       1.649  19.479   6.914  1.00  3.38           H  
ATOM    549 2HG2 VAL A  33       1.008  17.894   6.554  1.00  3.38           H  
ATOM    550 3HG2 VAL A  33       2.274  18.549   5.610  1.00  3.38           H  
ATOM    551  N   PHE A  34      -1.999  17.565   4.311  1.00  3.27           N  
ATOM    552  CA  PHE A  34      -3.419  17.432   4.144  1.00  3.27           C  
ATOM    553  C   PHE A  34      -3.940  17.688   5.572  1.00  3.27           C  
ATOM    554  O   PHE A  34      -3.479  17.050   6.518  1.00  3.27           O  
ATOM    555  CB  PHE A  34      -3.649  16.005   3.609  1.00  3.27           C  
ATOM    556  CG  PHE A  34      -4.974  15.571   3.047  1.00  3.27           C  
ATOM    557  CD1 PHE A  34      -5.380  14.250   3.214  1.00  3.27           C  
ATOM    558  CD2 PHE A  34      -5.761  16.405   2.281  1.00  3.27           C  
ATOM    559  CE1 PHE A  34      -6.533  13.772   2.631  1.00  3.27           C  
ATOM    560  CE2 PHE A  34      -6.915  15.922   1.693  1.00  3.27           C  
ATOM    561  CZ  PHE A  34      -7.300  14.606   1.867  1.00  3.27           C  
ATOM    562  H   PHE A  34      -1.554  16.939   4.966  1.00  3.27           H  
ATOM    563  HA  PHE A  34      -3.802  18.187   3.455  1.00  3.27           H  
ATOM    564 1HB  PHE A  34      -2.898  15.817   2.834  1.00  3.27           H  
ATOM    565 2HB  PHE A  34      -3.419  15.316   4.408  1.00  3.27           H  
ATOM    566  HD1 PHE A  34      -4.761  13.575   3.809  1.00  3.27           H  
ATOM    567  HD2 PHE A  34      -5.458  17.441   2.123  1.00  3.27           H  
ATOM    568  HE1 PHE A  34      -6.827  12.724   2.778  1.00  3.27           H  
ATOM    569  HE2 PHE A  34      -7.528  16.583   1.088  1.00  3.27           H  
ATOM    570  HZ  PHE A  34      -8.218  14.239   1.403  1.00  3.27           H  
ATOM    571  N   THR A  35      -4.730  18.735   5.783  1.00  3.28           N  
ATOM    572  CA  THR A  35      -5.163  19.044   7.156  1.00  3.28           C  
ATOM    573  C   THR A  35      -6.626  18.696   7.288  1.00  3.28           C  
ATOM    574  O   THR A  35      -7.286  18.501   6.276  1.00  3.28           O  
ATOM    575  CB  THR A  35      -4.995  20.537   7.520  1.00  3.28           C  
ATOM    576  OG1 THR A  35      -5.940  21.323   6.787  1.00  3.28           O  
ATOM    577  CG2 THR A  35      -3.621  21.007   7.178  1.00  3.28           C  
ATOM    578  H   THR A  35      -5.058  19.278   4.999  1.00  3.28           H  
ATOM    579  HA  THR A  35      -4.600  18.439   7.869  1.00  3.28           H  
ATOM    580  HB  THR A  35      -5.167  20.671   8.587  1.00  3.28           H  
ATOM    581  HG1 THR A  35      -5.890  22.241   7.094  1.00  3.28           H  
ATOM    582 1HG2 THR A  35      -3.517  22.059   7.441  1.00  3.28           H  
ATOM    583 2HG2 THR A  35      -2.900  20.428   7.731  1.00  3.28           H  
ATOM    584 3HG2 THR A  35      -3.459  20.883   6.112  1.00  3.28           H  
ATOM    585  N   GLU A  36      -7.175  18.744   8.503  1.00  3.39           N  
ATOM    586  CA  GLU A  36      -8.590  18.405   8.669  1.00  3.39           C  
ATOM    587  C   GLU A  36      -9.485  19.328   7.829  1.00  3.39           C  
ATOM    588  O   GLU A  36     -10.422  18.883   7.154  1.00  3.39           O  
ATOM    589  CB  GLU A  36      -8.978  18.516  10.143  1.00  3.39           C  
ATOM    590  CG  GLU A  36      -8.373  17.430  11.034  1.00  3.39           C  
ATOM    591  CD  GLU A  36      -8.704  17.620  12.502  1.00  3.39           C  
ATOM    592  OE1 GLU A  36      -9.261  18.638  12.839  1.00  3.39           O  
ATOM    593  OE2 GLU A  36      -8.399  16.747  13.280  1.00  3.39           O  
ATOM    594  H   GLU A  36      -6.602  18.947   9.308  1.00  3.39           H  
ATOM    595  HA  GLU A  36      -8.734  17.380   8.370  1.00  3.39           H  
ATOM    596 1HB  GLU A  36      -8.668  19.487  10.532  1.00  3.39           H  
ATOM    597 2HB  GLU A  36     -10.062  18.459  10.234  1.00  3.39           H  
ATOM    598 1HG  GLU A  36      -8.746  16.457  10.709  1.00  3.39           H  
ATOM    599 2HG  GLU A  36      -7.291  17.430  10.904  1.00  3.39           H  
ATOM    600  N   ASP A  37      -9.114  20.602   7.778  1.00  3.62           N  
ATOM    601  CA  ASP A  37      -9.835  21.628   7.033  1.00  3.62           C  
ATOM    602  C   ASP A  37      -9.787  21.409   5.521  1.00  3.62           C  
ATOM    603  O   ASP A  37     -10.587  21.981   4.779  1.00  3.62           O  
ATOM    604  CB  ASP A  37      -9.254  23.007   7.343  1.00  3.62           C  
ATOM    605  CG  ASP A  37      -9.558  23.493   8.763  1.00  3.62           C  
ATOM    606  OD1 ASP A  37     -10.385  22.904   9.418  1.00  3.62           O  
ATOM    607  OD2 ASP A  37      -8.952  24.452   9.177  1.00  3.62           O  
ATOM    608  H   ASP A  37      -8.306  20.876   8.318  1.00  3.62           H  
ATOM    609  HA  ASP A  37     -10.879  21.606   7.347  1.00  3.62           H  
ATOM    610 1HB  ASP A  37      -8.175  22.981   7.201  1.00  3.62           H  
ATOM    611 2HB  ASP A  37      -9.655  23.731   6.634  1.00  3.62           H  
ATOM    612  N   ASN A  38      -8.798  20.645   5.064  1.00  3.96           N  
ATOM    613  CA  ASN A  38      -8.576  20.389   3.658  1.00  3.96           C  
ATOM    614  C   ASN A  38      -8.847  18.944   3.272  1.00  3.96           C  
ATOM    615  O   ASN A  38      -8.502  18.535   2.167  1.00  3.96           O  
ATOM    616  CB  ASN A  38      -7.148  20.749   3.280  1.00  3.96           C  
ATOM    617  CG  ASN A  38      -6.869  22.236   3.303  1.00  3.96           C  
ATOM    618  OD1 ASN A  38      -7.270  22.958   2.387  1.00  3.96           O  
ATOM    619  ND2 ASN A  38      -6.192  22.710   4.314  1.00  3.96           N  
ATOM    620  H   ASN A  38      -8.190  20.161   5.717  1.00  3.96           H  
ATOM    621  HA  ASN A  38      -9.260  21.012   3.080  1.00  3.96           H  
ATOM    622 1HB  ASN A  38      -6.470  20.258   3.975  1.00  3.96           H  
ATOM    623 2HB  ASN A  38      -6.930  20.362   2.285  1.00  3.96           H  
ATOM    624 1HD2 ASN A  38      -5.985  23.687   4.360  1.00  3.96           H  
ATOM    625 2HD2 ASN A  38      -5.896  22.105   5.056  1.00  3.96           H  
ATOM    626  N   LEU A  39      -9.534  18.166   4.111  1.00  4.41           N  
ATOM    627  CA  LEU A  39      -9.747  16.767   3.724  1.00  4.41           C  
ATOM    628  C   LEU A  39     -10.610  16.649   2.467  1.00  4.41           C  
ATOM    629  O   LEU A  39     -10.468  15.715   1.671  1.00  4.41           O  
ATOM    630  CB  LEU A  39     -10.323  15.955   4.874  1.00  4.41           C  
ATOM    631  CG  LEU A  39      -9.350  15.800   6.020  1.00  4.41           C  
ATOM    632  CD1 LEU A  39     -10.004  15.054   7.172  1.00  4.41           C  
ATOM    633  CD2 LEU A  39      -8.090  15.126   5.545  1.00  4.41           C  
ATOM    634  H   LEU A  39      -9.841  18.505   5.028  1.00  4.41           H  
ATOM    635  HA  LEU A  39      -8.781  16.340   3.520  1.00  4.41           H  
ATOM    636 1HB  LEU A  39     -11.213  16.458   5.252  1.00  4.41           H  
ATOM    637 2HB  LEU A  39     -10.597  14.967   4.513  1.00  4.41           H  
ATOM    638  HG  LEU A  39      -9.091  16.768   6.353  1.00  4.41           H  
ATOM    639 1HD1 LEU A  39      -9.300  14.979   8.004  1.00  4.41           H  
ATOM    640 2HD1 LEU A  39     -10.890  15.603   7.493  1.00  4.41           H  
ATOM    641 3HD1 LEU A  39     -10.287  14.055   6.846  1.00  4.41           H  
ATOM    642 1HD2 LEU A  39      -7.389  15.065   6.362  1.00  4.41           H  
ATOM    643 2HD2 LEU A  39      -8.315  14.126   5.179  1.00  4.41           H  
ATOM    644 3HD2 LEU A  39      -7.654  15.720   4.748  1.00  4.41           H  
ATOM    645  N   GLU A  40     -11.451  17.656   2.249  1.00  4.92           N  
ATOM    646  CA  GLU A  40     -12.347  17.739   1.104  1.00  4.92           C  
ATOM    647  C   GLU A  40     -11.577  17.825  -0.221  1.00  4.92           C  
ATOM    648  O   GLU A  40     -12.134  17.546  -1.283  1.00  4.92           O  
ATOM    649  CB  GLU A  40     -13.272  18.951   1.246  1.00  4.92           C  
ATOM    650  CG  GLU A  40     -14.290  18.835   2.386  1.00  4.92           C  
ATOM    651  CD  GLU A  40     -15.200  20.043   2.513  1.00  4.92           C  
ATOM    652  OE1 GLU A  40     -15.019  20.986   1.780  1.00  4.92           O  
ATOM    653  OE2 GLU A  40     -16.075  20.013   3.347  1.00  4.92           O  
ATOM    654  H   GLU A  40     -11.483  18.393   2.938  1.00  4.92           H  
ATOM    655  HA  GLU A  40     -12.958  16.837   1.081  1.00  4.92           H  
ATOM    656 1HB  GLU A  40     -12.670  19.845   1.421  1.00  4.92           H  
ATOM    657 2HB  GLU A  40     -13.820  19.102   0.316  1.00  4.92           H  
ATOM    658 1HG  GLU A  40     -14.903  17.949   2.220  1.00  4.92           H  
ATOM    659 2HG  GLU A  40     -13.747  18.696   3.322  1.00  4.92           H  
ATOM    660  N   GLU A  41     -10.302  18.238  -0.164  1.00  5.42           N  
ATOM    661  CA  GLU A  41      -9.468  18.370  -1.354  1.00  5.42           C  
ATOM    662  C   GLU A  41      -9.210  17.013  -2.013  1.00  5.42           C  
ATOM    663  O   GLU A  41      -8.926  16.952  -3.208  1.00  5.42           O  
ATOM    664  CB  GLU A  41      -8.136  19.048  -1.021  1.00  5.42           C  
ATOM    665  CG  GLU A  41      -8.255  20.527  -0.610  1.00  5.42           C  
ATOM    666  CD  GLU A  41      -8.760  21.434  -1.717  1.00  5.42           C  
ATOM    667  OE1 GLU A  41      -8.194  21.407  -2.785  1.00  5.42           O  
ATOM    668  OE2 GLU A  41      -9.713  22.148  -1.492  1.00  5.42           O  
ATOM    669  H   GLU A  41      -9.875  18.435   0.737  1.00  5.42           H  
ATOM    670  HA  GLU A  41      -9.996  18.996  -2.071  1.00  5.42           H  
ATOM    671 1HB  GLU A  41      -7.648  18.518  -0.213  1.00  5.42           H  
ATOM    672 2HB  GLU A  41      -7.476  18.992  -1.887  1.00  5.42           H  
ATOM    673 1HG  GLU A  41      -8.938  20.596   0.239  1.00  5.42           H  
ATOM    674 2HG  GLU A  41      -7.278  20.878  -0.276  1.00  5.42           H  
ATOM    675  N   GLY A  42      -9.231  15.925  -1.233  1.00  5.87           N  
ATOM    676  CA  GLY A  42      -8.990  14.610  -1.819  1.00  5.87           C  
ATOM    677  C   GLY A  42      -7.538  14.334  -2.219  1.00  5.87           C  
ATOM    678  O   GLY A  42      -7.293  13.595  -3.169  1.00  5.87           O  
ATOM    679  H   GLY A  42      -9.499  16.003  -0.249  1.00  5.87           H  
ATOM    680 1HA  GLY A  42      -9.312  13.850  -1.107  1.00  5.87           H  
ATOM    681 2HA  GLY A  42      -9.629  14.496  -2.693  1.00  5.87           H  
ATOM    682  N   ILE A  43      -6.577  14.905  -1.501  1.00  6.22           N  
ATOM    683  CA  ILE A  43      -5.160  14.726  -1.827  1.00  6.22           C  
ATOM    684  C   ILE A  43      -4.734  13.261  -1.724  1.00  6.22           C  
ATOM    685  O   ILE A  43      -3.968  12.764  -2.544  1.00  6.22           O  
ATOM    686  CB  ILE A  43      -4.295  15.534  -0.849  1.00  6.22           C  
ATOM    687  CG1 ILE A  43      -4.602  17.030  -0.997  1.00  6.22           C  
ATOM    688  CG2 ILE A  43      -2.824  15.240  -1.040  1.00  6.22           C  
ATOM    689  CD1 ILE A  43      -4.349  17.577  -2.364  1.00  6.22           C  
ATOM    690  H   ILE A  43      -6.838  15.499  -0.729  1.00  6.22           H  
ATOM    691  HA  ILE A  43      -4.989  15.071  -2.846  1.00  6.22           H  
ATOM    692  HB  ILE A  43      -4.547  15.246   0.147  1.00  6.22           H  
ATOM    693 1HG1 ILE A  43      -5.648  17.195  -0.757  1.00  6.22           H  
ATOM    694 2HG1 ILE A  43      -3.990  17.584  -0.281  1.00  6.22           H  
ATOM    695 1HG2 ILE A  43      -2.236  15.806  -0.310  1.00  6.22           H  
ATOM    696 2HG2 ILE A  43      -2.642  14.172  -0.893  1.00  6.22           H  
ATOM    697 3HG2 ILE A  43      -2.521  15.522  -2.046  1.00  6.22           H  
ATOM    698 1HD1 ILE A  43      -4.596  18.641  -2.379  1.00  6.22           H  
ATOM    699 2HD1 ILE A  43      -3.298  17.445  -2.623  1.00  6.22           H  
ATOM    700 3HD1 ILE A  43      -4.974  17.051  -3.087  1.00  6.22           H  
ATOM    701  N   ILE A  44      -5.221  12.606  -0.683  1.00  6.41           N  
ATOM    702  CA  ILE A  44      -4.994  11.196  -0.370  1.00  6.41           C  
ATOM    703  C   ILE A  44      -3.545  10.696  -0.286  1.00  6.41           C  
ATOM    704  O   ILE A  44      -3.056  10.050  -1.213  1.00  6.41           O  
ATOM    705  CB  ILE A  44      -5.737  10.296  -1.365  1.00  6.41           C  
ATOM    706  CG1 ILE A  44      -7.227  10.599  -1.283  1.00  6.41           C  
ATOM    707  CG2 ILE A  44      -5.441   8.822  -1.075  1.00  6.41           C  
ATOM    708  CD1 ILE A  44      -7.800  10.381   0.099  1.00  6.41           C  
ATOM    709  H   ILE A  44      -5.829  13.124  -0.067  1.00  6.41           H  
ATOM    710  HA  ILE A  44      -5.462  11.023   0.594  1.00  6.41           H  
ATOM    711  HB  ILE A  44      -5.412  10.533  -2.378  1.00  6.41           H  
ATOM    712 1HG1 ILE A  44      -7.395  11.619  -1.564  1.00  6.41           H  
ATOM    713 2HG1 ILE A  44      -7.758   9.957  -1.983  1.00  6.41           H  
ATOM    714 1HG2 ILE A  44      -5.969   8.195  -1.790  1.00  6.41           H  
ATOM    715 2HG2 ILE A  44      -4.376   8.638  -1.154  1.00  6.41           H  
ATOM    716 3HG2 ILE A  44      -5.777   8.579  -0.067  1.00  6.41           H  
ATOM    717 1HD1 ILE A  44      -8.863  10.612   0.095  1.00  6.41           H  
ATOM    718 2HD1 ILE A  44      -7.652   9.339   0.399  1.00  6.41           H  
ATOM    719 3HD1 ILE A  44      -7.289  11.031   0.812  1.00  6.41           H  
ATOM    720  N   PRO A  45      -2.873  10.899   0.852  1.00  6.45           N  
ATOM    721  CA  PRO A  45      -1.613  10.303   1.259  1.00  6.45           C  
ATOM    722  C   PRO A  45      -1.620   8.757   1.347  1.00  6.45           C  
ATOM    723  O   PRO A  45      -0.558   8.165   1.466  1.00  6.45           O  
ATOM    724  CB  PRO A  45      -1.363  10.940   2.617  1.00  6.45           C  
ATOM    725  CG  PRO A  45      -2.105  12.233   2.582  1.00  6.45           C  
ATOM    726  CD  PRO A  45      -3.346  11.932   1.784  1.00  6.45           C  
ATOM    727  HA  PRO A  45      -0.844  10.637   0.549  1.00  6.45           H  
ATOM    728 1HB  PRO A  45      -1.735  10.282   3.376  1.00  6.45           H  
ATOM    729 2HB  PRO A  45      -0.299  11.056   2.784  1.00  6.45           H  
ATOM    730 1HG  PRO A  45      -2.327  12.569   3.609  1.00  6.45           H  
ATOM    731 2HG  PRO A  45      -1.475  13.022   2.121  1.00  6.45           H  
ATOM    732 1HD  PRO A  45      -4.141  11.544   2.432  1.00  6.45           H  
ATOM    733 2HD  PRO A  45      -3.627  12.843   1.270  1.00  6.45           H  
ATOM    734  N   GLU A  46      -2.784   8.100   1.366  1.00  6.35           N  
ATOM    735  CA  GLU A  46      -2.827   6.629   1.456  1.00  6.35           C  
ATOM    736  C   GLU A  46      -2.026   5.828   0.400  1.00  6.35           C  
ATOM    737  O   GLU A  46      -1.365   4.846   0.736  1.00  6.35           O  
ATOM    738  CB  GLU A  46      -4.282   6.137   1.311  1.00  6.35           C  
ATOM    739  CG  GLU A  46      -4.472   4.639   1.521  1.00  6.35           C  
ATOM    740  CD  GLU A  46      -5.922   4.183   1.434  1.00  6.35           C  
ATOM    741  OE1 GLU A  46      -6.781   4.995   1.185  1.00  6.35           O  
ATOM    742  OE2 GLU A  46      -6.159   3.012   1.624  1.00  6.35           O  
ATOM    743  H   GLU A  46      -3.670   8.606   1.360  1.00  6.35           H  
ATOM    744  HA  GLU A  46      -2.451   6.353   2.443  1.00  6.35           H  
ATOM    745 1HB  GLU A  46      -4.947   6.667   1.954  1.00  6.35           H  
ATOM    746 2HB  GLU A  46      -4.612   6.342   0.298  1.00  6.35           H  
ATOM    747 1HG  GLU A  46      -3.889   4.105   0.771  1.00  6.35           H  
ATOM    748 2HG  GLU A  46      -4.077   4.380   2.502  1.00  6.35           H  
ATOM    749  N   TYR A  47      -2.140   6.195  -0.883  1.00  6.17           N  
ATOM    750  CA  TYR A  47      -1.527   5.415  -1.981  1.00  6.17           C  
ATOM    751  C   TYR A  47       0.005   5.354  -1.967  1.00  6.17           C  
ATOM    752  O   TYR A  47       0.607   4.286  -1.893  1.00  6.17           O  
ATOM    753  CB  TYR A  47      -1.998   6.017  -3.309  1.00  6.17           C  
ATOM    754  CG  TYR A  47      -1.430   5.381  -4.568  1.00  6.17           C  
ATOM    755  CD1 TYR A  47      -1.951   4.185  -5.041  1.00  6.17           C  
ATOM    756  CD2 TYR A  47      -0.404   6.011  -5.263  1.00  6.17           C  
ATOM    757  CE1 TYR A  47      -1.452   3.626  -6.201  1.00  6.17           C  
ATOM    758  CE2 TYR A  47       0.093   5.450  -6.420  1.00  6.17           C  
ATOM    759  CZ  TYR A  47      -0.425   4.266  -6.891  1.00  6.17           C  
ATOM    760  OH  TYR A  47       0.070   3.718  -8.055  1.00  6.17           O  
ATOM    761  H   TYR A  47      -2.677   7.025  -1.095  1.00  6.17           H  
ATOM    762  HA  TYR A  47      -1.893   4.392  -1.905  1.00  6.17           H  
ATOM    763 1HB  TYR A  47      -3.086   5.948  -3.361  1.00  6.17           H  
ATOM    764 2HB  TYR A  47      -1.749   7.077  -3.328  1.00  6.17           H  
ATOM    765  HD1 TYR A  47      -2.759   3.690  -4.500  1.00  6.17           H  
ATOM    766  HD2 TYR A  47       0.003   6.952  -4.896  1.00  6.17           H  
ATOM    767  HE1 TYR A  47      -1.864   2.689  -6.575  1.00  6.17           H  
ATOM    768  HE2 TYR A  47       0.892   5.946  -6.967  1.00  6.17           H  
ATOM    769  HH  TYR A  47      -0.364   2.878  -8.223  1.00  6.17           H  
ATOM    770  N   VAL A  48       0.573   6.550  -2.000  1.00  5.94           N  
ATOM    771  CA  VAL A  48       1.973   6.974  -2.007  1.00  5.94           C  
ATOM    772  C   VAL A  48       3.083   5.918  -2.169  1.00  5.94           C  
ATOM    773  O   VAL A  48       2.992   5.000  -2.989  1.00  5.94           O  
ATOM    774  CB  VAL A  48       2.115   7.761  -0.715  1.00  5.94           C  
ATOM    775  CG1 VAL A  48       1.095   8.837  -0.827  1.00  5.94           C  
ATOM    776  CG2 VAL A  48       1.900   6.862   0.524  1.00  5.94           C  
ATOM    777  H   VAL A  48      -0.089   7.311  -2.022  1.00  5.94           H  
ATOM    778  HA  VAL A  48       2.077   7.678  -2.831  1.00  5.94           H  
ATOM    779  HB  VAL A  48       3.063   8.232  -0.643  1.00  5.94           H  
ATOM    780 1HG1 VAL A  48       1.106   9.427   0.025  1.00  5.94           H  
ATOM    781 2HG1 VAL A  48       1.270   9.445  -1.686  1.00  5.94           H  
ATOM    782 3HG1 VAL A  48       0.116   8.383  -0.923  1.00  5.94           H  
ATOM    783 1HG2 VAL A  48       1.963   7.474   1.421  1.00  5.94           H  
ATOM    784 2HG2 VAL A  48       0.921   6.398   0.482  1.00  5.94           H  
ATOM    785 3HG2 VAL A  48       2.646   6.081   0.582  1.00  5.94           H  
ATOM    786  N   THR A  49       4.202   6.173  -1.486  1.00  5.67           N  
ATOM    787  CA  THR A  49       5.378   5.320  -1.446  1.00  5.67           C  
ATOM    788  C   THR A  49       6.183   5.712  -0.206  1.00  5.67           C  
ATOM    789  O   THR A  49       6.003   6.819   0.282  1.00  5.67           O  
ATOM    790  CB  THR A  49       6.195   5.431  -2.709  1.00  5.67           C  
ATOM    791  OG1 THR A  49       7.226   4.485  -2.653  1.00  5.67           O  
ATOM    792  CG2 THR A  49       6.747   6.778  -2.873  1.00  5.67           C  
ATOM    793  H   THR A  49       4.213   6.980  -0.889  1.00  5.67           H  
ATOM    794  HA  THR A  49       5.059   4.293  -1.341  1.00  5.67           H  
ATOM    795  HB  THR A  49       5.579   5.211  -3.551  1.00  5.67           H  
ATOM    796  HG1 THR A  49       8.044   4.860  -3.085  1.00  5.67           H  
ATOM    797 1HG2 THR A  49       7.317   6.793  -3.767  1.00  5.67           H  
ATOM    798 2HG2 THR A  49       5.954   7.487  -2.941  1.00  5.67           H  
ATOM    799 3HG2 THR A  49       7.369   7.015  -2.038  1.00  5.67           H  
ATOM    800  N   ALA A  50       7.019   4.824   0.347  1.00  5.38           N  
ATOM    801  CA  ALA A  50       7.761   5.194   1.567  1.00  5.38           C  
ATOM    802  C   ALA A  50       8.839   4.170   1.932  1.00  5.38           C  
ATOM    803  O   ALA A  50       8.809   3.029   1.477  1.00  5.38           O  
ATOM    804  CB  ALA A  50       6.845   5.371   2.761  1.00  5.38           C  
ATOM    805  H   ALA A  50       7.230   3.941  -0.124  1.00  5.38           H  
ATOM    806  HA  ALA A  50       8.230   6.152   1.382  1.00  5.38           H  
ATOM    807 1HB  ALA A  50       7.433   5.685   3.623  1.00  5.38           H  
ATOM    808 2HB  ALA A  50       6.096   6.105   2.567  1.00  5.38           H  
ATOM    809 3HB  ALA A  50       6.376   4.450   2.979  1.00  5.38           H  
ATOM    810  N   ASN A  51       9.753   4.567   2.817  1.00  5.07           N  
ATOM    811  CA  ASN A  51      10.789   3.670   3.336  1.00  5.07           C  
ATOM    812  C   ASN A  51      11.122   4.019   4.787  1.00  5.07           C  
ATOM    813  O   ASN A  51      10.473   4.872   5.393  1.00  5.07           O  
ATOM    814  CB  ASN A  51      12.074   3.778   2.545  1.00  5.07           C  
ATOM    815  CG  ASN A  51      12.705   5.135   2.686  1.00  5.07           C  
ATOM    816  OD1 ASN A  51      12.372   5.885   3.628  1.00  5.07           O  
ATOM    817  ND2 ASN A  51      13.613   5.459   1.799  1.00  5.07           N  
ATOM    818  H   ASN A  51       9.707   5.512   3.162  1.00  5.07           H  
ATOM    819  HA  ASN A  51      10.419   2.643   3.313  1.00  5.07           H  
ATOM    820 1HB  ASN A  51      12.781   3.013   2.860  1.00  5.07           H  
ATOM    821 2HB  ASN A  51      11.859   3.602   1.490  1.00  5.07           H  
ATOM    822 1HD2 ASN A  51      14.069   6.348   1.840  1.00  5.07           H  
ATOM    823 2HD2 ASN A  51      13.850   4.819   1.066  1.00  5.07           H  
ATOM    824  N   ASP A  52      12.179   3.413   5.324  1.00  4.76           N  
ATOM    825  CA  ASP A  52      12.584   3.652   6.707  1.00  4.76           C  
ATOM    826  C   ASP A  52      12.997   5.099   7.032  1.00  4.76           C  
ATOM    827  O   ASP A  52      12.696   5.595   8.111  1.00  4.76           O  
ATOM    828  CB  ASP A  52      13.741   2.728   7.052  1.00  4.76           C  
ATOM    829  CG  ASP A  52      13.318   1.273   7.154  1.00  4.76           C  
ATOM    830  OD1 ASP A  52      12.137   1.014   7.200  1.00  4.76           O  
ATOM    831  OD2 ASP A  52      14.180   0.430   7.173  1.00  4.76           O  
ATOM    832  H   ASP A  52      12.691   2.735   4.780  1.00  4.76           H  
ATOM    833  HA  ASP A  52      11.739   3.399   7.349  1.00  4.76           H  
ATOM    834 1HB  ASP A  52      14.520   2.820   6.296  1.00  4.76           H  
ATOM    835 2HB  ASP A  52      14.175   3.037   8.009  1.00  4.76           H  
ATOM    836  N   ASP A  53      13.662   5.800   6.105  1.00  4.46           N  
ATOM    837  CA  ASP A  53      14.117   7.170   6.397  1.00  4.46           C  
ATOM    838  C   ASP A  53      12.922   8.102   6.498  1.00  4.46           C  
ATOM    839  O   ASP A  53      12.817   8.934   7.400  1.00  4.46           O  
ATOM    840  CB  ASP A  53      15.075   7.677   5.311  1.00  4.46           C  
ATOM    841  CG  ASP A  53      15.772   9.014   5.671  1.00  4.46           C  
ATOM    842  OD1 ASP A  53      16.502   9.032   6.632  1.00  4.46           O  
ATOM    843  OD2 ASP A  53      15.570  10.000   4.973  1.00  4.46           O  
ATOM    844  H   ASP A  53      13.860   5.381   5.206  1.00  4.46           H  
ATOM    845  HA  ASP A  53      14.637   7.169   7.357  1.00  4.46           H  
ATOM    846 1HB  ASP A  53      15.841   6.923   5.126  1.00  4.46           H  
ATOM    847 2HB  ASP A  53      14.521   7.811   4.380  1.00  4.46           H  
ATOM    848  N   THR A  54      11.984   7.907   5.590  1.00  4.18           N  
ATOM    849  CA  THR A  54      10.776   8.699   5.532  1.00  4.18           C  
ATOM    850  C   THR A  54      10.002   8.532   6.829  1.00  4.18           C  
ATOM    851  O   THR A  54       9.683   9.513   7.518  1.00  4.18           O  
ATOM    852  CB  THR A  54       9.903   8.218   4.383  1.00  4.18           C  
ATOM    853  OG1 THR A  54       9.724   6.829   4.511  1.00  4.18           O  
ATOM    854  CG2 THR A  54      10.438   8.537   3.042  1.00  4.18           C  
ATOM    855  H   THR A  54      12.137   7.190   4.890  1.00  4.18           H  
ATOM    856  HA  THR A  54      11.027   9.748   5.397  1.00  4.18           H  
ATOM    857  HB  THR A  54       8.995   8.653   4.494  1.00  4.18           H  
ATOM    858  HG1 THR A  54      10.609   6.379   4.485  1.00  4.18           H  
ATOM    859 1HG2 THR A  54       9.741   8.174   2.315  1.00  4.18           H  
ATOM    860 2HG2 THR A  54      10.532   9.590   2.944  1.00  4.18           H  
ATOM    861 3HG2 THR A  54      11.404   8.075   2.898  1.00  4.18           H  
ATOM    862  N   PHE A  55       9.696   7.280   7.145  1.00  3.94           N  
ATOM    863  CA  PHE A  55       8.959   6.932   8.340  1.00  3.94           C  
ATOM    864  C   PHE A  55       9.629   7.458   9.601  1.00  3.94           C  
ATOM    865  O   PHE A  55       8.972   8.114  10.409  1.00  3.94           O  
ATOM    866  CB  PHE A  55       8.798   5.423   8.425  1.00  3.94           C  
ATOM    867  CG  PHE A  55       8.111   4.949   9.664  1.00  3.94           C  
ATOM    868  CD1 PHE A  55       6.732   5.035   9.783  1.00  3.94           C  
ATOM    869  CD2 PHE A  55       8.838   4.404  10.712  1.00  3.94           C  
ATOM    870  CE1 PHE A  55       6.093   4.588  10.922  1.00  3.94           C  
ATOM    871  CE2 PHE A  55       8.202   3.953  11.849  1.00  3.94           C  
ATOM    872  CZ  PHE A  55       6.826   4.045  11.955  1.00  3.94           C  
ATOM    873  H   PHE A  55       9.989   6.530   6.513  1.00  3.94           H  
ATOM    874  HA  PHE A  55       7.968   7.379   8.268  1.00  3.94           H  
ATOM    875 1HB  PHE A  55       8.239   5.069   7.559  1.00  3.94           H  
ATOM    876 2HB  PHE A  55       9.786   4.957   8.382  1.00  3.94           H  
ATOM    877  HD1 PHE A  55       6.154   5.461   8.963  1.00  3.94           H  
ATOM    878  HD2 PHE A  55       9.932   4.333  10.629  1.00  3.94           H  
ATOM    879  HE1 PHE A  55       5.009   4.662  11.002  1.00  3.94           H  
ATOM    880  HE2 PHE A  55       8.786   3.528  12.665  1.00  3.94           H  
ATOM    881  HZ  PHE A  55       6.323   3.692  12.854  1.00  3.94           H  
ATOM    882  N   ASP A  56      10.932   7.200   9.786  1.00  3.74           N  
ATOM    883  CA  ASP A  56      11.583   7.671  11.003  1.00  3.74           C  
ATOM    884  C   ASP A  56      11.499   9.184  11.142  1.00  3.74           C  
ATOM    885  O   ASP A  56      11.245   9.689  12.233  1.00  3.74           O  
ATOM    886  CB  ASP A  56      13.054   7.254  11.050  1.00  3.74           C  
ATOM    887  CG  ASP A  56      13.278   5.761  11.344  1.00  3.74           C  
ATOM    888  OD1 ASP A  56      12.346   5.095  11.748  1.00  3.74           O  
ATOM    889  OD2 ASP A  56      14.395   5.313  11.205  1.00  3.74           O  
ATOM    890  H   ASP A  56      11.471   6.670   9.100  1.00  3.74           H  
ATOM    891  HA  ASP A  56      11.073   7.222  11.854  1.00  3.74           H  
ATOM    892 1HB  ASP A  56      13.510   7.480  10.078  1.00  3.74           H  
ATOM    893 2HB  ASP A  56      13.576   7.847  11.800  1.00  3.74           H  
ATOM    894  N   ARG A  57      11.651   9.919  10.035  1.00  3.60           N  
ATOM    895  CA  ARG A  57      11.548  11.372  10.112  1.00  3.60           C  
ATOM    896  C   ARG A  57      10.157  11.789  10.576  1.00  3.60           C  
ATOM    897  O   ARG A  57      10.017  12.701  11.404  1.00  3.60           O  
ATOM    898  CB  ARG A  57      11.812  11.978   8.756  1.00  3.60           C  
ATOM    899  CG  ARG A  57      13.219  11.957   8.273  1.00  3.60           C  
ATOM    900  CD  ARG A  57      13.245  12.439   6.895  1.00  3.60           C  
ATOM    901  NE  ARG A  57      14.529  12.302   6.299  1.00  3.60           N  
ATOM    902  CZ  ARG A  57      15.503  13.188   6.343  1.00  3.60           C  
ATOM    903  NH1 ARG A  57      15.346  14.351   6.951  1.00  3.60           N  
ATOM    904  NH2 ARG A  57      16.620  12.847   5.752  1.00  3.60           N  
ATOM    905  H   ARG A  57      11.868   9.480   9.137  1.00  3.60           H  
ATOM    906  HA  ARG A  57      12.286  11.738  10.823  1.00  3.60           H  
ATOM    907 1HB  ARG A  57      11.215  11.472   8.008  1.00  3.60           H  
ATOM    908 2HB  ARG A  57      11.518  13.001   8.772  1.00  3.60           H  
ATOM    909 1HG  ARG A  57      13.814  12.641   8.877  1.00  3.60           H  
ATOM    910 2HG  ARG A  57      13.645  10.966   8.328  1.00  3.60           H  
ATOM    911 1HD  ARG A  57      12.535  11.852   6.326  1.00  3.60           H  
ATOM    912 2HD  ARG A  57      12.957  13.490   6.864  1.00  3.60           H  
ATOM    913  HE  ARG A  57      14.751  11.417   5.815  1.00  3.60           H  
ATOM    914 1HH1 ARG A  57      14.444  14.586   7.406  1.00  3.60           H  
ATOM    915 2HH1 ARG A  57      16.099  15.022   6.976  1.00  3.60           H  
ATOM    916 1HH2 ARG A  57      16.640  11.906   5.310  1.00  3.60           H  
ATOM    917 2HH2 ARG A  57      17.415  13.461   5.740  1.00  3.60           H  
ATOM    918  N   ILE A  58       9.128  11.079  10.098  1.00  3.50           N  
ATOM    919  CA  ILE A  58       7.779  11.400  10.518  1.00  3.50           C  
ATOM    920  C   ILE A  58       7.615  11.142  11.996  1.00  3.50           C  
ATOM    921  O   ILE A  58       7.056  11.968  12.716  1.00  3.50           O  
ATOM    922  CB  ILE A  58       6.695  10.560   9.843  1.00  3.50           C  
ATOM    923  CG1 ILE A  58       6.533  10.814   8.417  1.00  3.50           C  
ATOM    924  CG2 ILE A  58       5.461  10.852  10.490  1.00  3.50           C  
ATOM    925  CD1 ILE A  58       5.617   9.798   7.810  1.00  3.50           C  
ATOM    926  H   ILE A  58       9.294  10.334   9.416  1.00  3.50           H  
ATOM    927  HA  ILE A  58       7.590  12.454  10.323  1.00  3.50           H  
ATOM    928  HB  ILE A  58       6.923   9.503   9.964  1.00  3.50           H  
ATOM    929 1HG1 ILE A  58       6.124  11.805   8.276  1.00  3.50           H  
ATOM    930 2HG1 ILE A  58       7.485  10.754   7.917  1.00  3.50           H  
ATOM    931 1HG2 ILE A  58       4.704  10.251  10.032  1.00  3.50           H  
ATOM    932 2HG2 ILE A  58       5.528  10.628  11.550  1.00  3.50           H  
ATOM    933 3HG2 ILE A  58       5.236  11.897  10.351  1.00  3.50           H  
ATOM    934 1HD1 ILE A  58       5.481  10.008   6.778  1.00  3.50           H  
ATOM    935 2HD1 ILE A  58       6.040   8.803   7.937  1.00  3.50           H  
ATOM    936 3HD1 ILE A  58       4.652   9.843   8.307  1.00  3.50           H  
ATOM    937  N   VAL A  59       8.105   9.995  12.449  1.00  3.42           N  
ATOM    938  CA  VAL A  59       7.967   9.644  13.842  1.00  3.42           C  
ATOM    939  C   VAL A  59       8.669  10.665  14.713  1.00  3.42           C  
ATOM    940  O   VAL A  59       8.099  11.103  15.711  1.00  3.42           O  
ATOM    941  CB  VAL A  59       8.516   8.242  14.110  1.00  3.42           C  
ATOM    942  CG1 VAL A  59       8.557   7.988  15.609  1.00  3.42           C  
ATOM    943  CG2 VAL A  59       7.627   7.225  13.417  1.00  3.42           C  
ATOM    944  H   VAL A  59       8.561   9.353  11.798  1.00  3.42           H  
ATOM    945  HA  VAL A  59       6.908   9.644  14.092  1.00  3.42           H  
ATOM    946  HB  VAL A  59       9.534   8.169  13.723  1.00  3.42           H  
ATOM    947 1HG1 VAL A  59       8.953   6.993  15.797  1.00  3.42           H  
ATOM    948 2HG1 VAL A  59       9.201   8.732  16.085  1.00  3.42           H  
ATOM    949 3HG1 VAL A  59       7.550   8.064  16.024  1.00  3.42           H  
ATOM    950 1HG2 VAL A  59       8.022   6.234  13.604  1.00  3.42           H  
ATOM    951 2HG2 VAL A  59       6.614   7.297  13.805  1.00  3.42           H  
ATOM    952 3HG2 VAL A  59       7.617   7.415  12.347  1.00  3.42           H  
ATOM    953  N   ASP A  60       9.878  11.088  14.335  1.00  3.35           N  
ATOM    954  CA  ASP A  60      10.548  12.104  15.132  1.00  3.35           C  
ATOM    955  C   ASP A  60       9.697  13.370  15.206  1.00  3.35           C  
ATOM    956  O   ASP A  60       9.499  13.928  16.284  1.00  3.35           O  
ATOM    957  CB  ASP A  60      11.918  12.460  14.534  1.00  3.35           C  
ATOM    958  CG  ASP A  60      13.028  11.402  14.745  1.00  3.35           C  
ATOM    959  OD1 ASP A  60      12.852  10.506  15.539  1.00  3.35           O  
ATOM    960  OD2 ASP A  60      14.065  11.542  14.130  1.00  3.35           O  
ATOM    961  H   ASP A  60      10.326  10.696  13.507  1.00  3.35           H  
ATOM    962  HA  ASP A  60      10.691  11.718  16.140  1.00  3.35           H  
ATOM    963 1HB  ASP A  60      11.794  12.597  13.458  1.00  3.35           H  
ATOM    964 2HB  ASP A  60      12.251  13.405  14.931  1.00  3.35           H  
ATOM    965  N   ALA A  61       9.104  13.775  14.086  1.00  3.28           N  
ATOM    966  CA  ALA A  61       8.245  14.950  14.065  1.00  3.28           C  
ATOM    967  C   ALA A  61       7.043  14.778  15.016  1.00  3.28           C  
ATOM    968  O   ALA A  61       6.581  15.733  15.652  1.00  3.28           O  
ATOM    969  CB  ALA A  61       7.821  15.225  12.652  1.00  3.28           C  
ATOM    970  H   ALA A  61       9.282  13.278  13.208  1.00  3.28           H  
ATOM    971  HA  ALA A  61       8.831  15.799  14.422  1.00  3.28           H  
ATOM    972 1HB  ALA A  61       7.227  16.117  12.617  1.00  3.28           H  
ATOM    973 2HB  ALA A  61       8.712  15.354  12.042  1.00  3.28           H  
ATOM    974 3HB  ALA A  61       7.263  14.394  12.280  1.00  3.28           H  
ATOM    975  N   VAL A  62       6.529  13.554  15.139  1.00  3.23           N  
ATOM    976  CA  VAL A  62       5.436  13.322  16.079  1.00  3.23           C  
ATOM    977  C   VAL A  62       5.951  13.465  17.519  1.00  3.23           C  
ATOM    978  O   VAL A  62       5.393  14.206  18.338  1.00  3.23           O  
ATOM    979  CB  VAL A  62       4.847  11.896  15.917  1.00  3.23           C  
ATOM    980  CG1 VAL A  62       3.826  11.632  17.011  1.00  3.23           C  
ATOM    981  CG2 VAL A  62       4.207  11.733  14.552  1.00  3.23           C  
ATOM    982  H   VAL A  62       6.894  12.791  14.567  1.00  3.23           H  
ATOM    983  HA  VAL A  62       4.660  14.059  15.905  1.00  3.23           H  
ATOM    984  HB  VAL A  62       5.646  11.172  16.028  1.00  3.23           H  
ATOM    985 1HG1 VAL A  62       3.433  10.624  16.906  1.00  3.23           H  
ATOM    986 2HG1 VAL A  62       4.304  11.735  17.985  1.00  3.23           H  
ATOM    987 3HG1 VAL A  62       3.008  12.352  16.926  1.00  3.23           H  
ATOM    988 1HG2 VAL A  62       3.817  10.723  14.454  1.00  3.23           H  
ATOM    989 2HG2 VAL A  62       3.395  12.437  14.448  1.00  3.23           H  
ATOM    990 3HG2 VAL A  62       4.937  11.911  13.787  1.00  3.23           H  
ATOM    991  N   GLU A  63       7.080  12.808  17.798  1.00  3.18           N  
ATOM    992  CA  GLU A  63       7.689  12.776  19.129  1.00  3.18           C  
ATOM    993  C   GLU A  63       8.145  14.151  19.610  1.00  3.18           C  
ATOM    994  O   GLU A  63       8.076  14.451  20.804  1.00  3.18           O  
ATOM    995  CB  GLU A  63       8.872  11.800  19.142  1.00  3.18           C  
ATOM    996  CG  GLU A  63       8.481  10.303  19.023  1.00  3.18           C  
ATOM    997  CD  GLU A  63       7.718   9.772  20.218  1.00  3.18           C  
ATOM    998  OE1 GLU A  63       8.192   9.933  21.319  1.00  3.18           O  
ATOM    999  OE2 GLU A  63       6.667   9.200  20.031  1.00  3.18           O  
ATOM   1000  H   GLU A  63       7.512  12.264  17.053  1.00  3.18           H  
ATOM   1001  HA  GLU A  63       6.942  12.410  19.830  1.00  3.18           H  
ATOM   1002 1HB  GLU A  63       9.535  12.036  18.310  1.00  3.18           H  
ATOM   1003 2HB  GLU A  63       9.443  11.933  20.059  1.00  3.18           H  
ATOM   1004 1HG  GLU A  63       7.858  10.184  18.137  1.00  3.18           H  
ATOM   1005 2HG  GLU A  63       9.385   9.714  18.874  1.00  3.18           H  
ATOM   1006  N   PHE A  64       8.566  15.007  18.688  1.00  3.16           N  
ATOM   1007  CA  PHE A  64       9.033  16.333  19.055  1.00  3.16           C  
ATOM   1008  C   PHE A  64       7.927  17.390  19.045  1.00  3.16           C  
ATOM   1009  O   PHE A  64       8.213  18.582  19.175  1.00  3.16           O  
ATOM   1010  CB  PHE A  64      10.176  16.786  18.152  1.00  3.16           C  
ATOM   1011  CG  PHE A  64      11.448  16.023  18.352  1.00  3.16           C  
ATOM   1012  CD1 PHE A  64      12.048  15.343  17.305  1.00  3.16           C  
ATOM   1013  CD2 PHE A  64      12.038  15.965  19.603  1.00  3.16           C  
ATOM   1014  CE1 PHE A  64      13.217  14.627  17.504  1.00  3.16           C  
ATOM   1015  CE2 PHE A  64      13.202  15.252  19.806  1.00  3.16           C  
ATOM   1016  CZ  PHE A  64      13.792  14.582  18.754  1.00  3.16           C  
ATOM   1017  H   PHE A  64       8.624  14.701  17.719  1.00  3.16           H  
ATOM   1018  HA  PHE A  64       9.424  16.276  20.071  1.00  3.16           H  
ATOM   1019 1HB  PHE A  64       9.871  16.657  17.114  1.00  3.16           H  
ATOM   1020 2HB  PHE A  64      10.375  17.839  18.318  1.00  3.16           H  
ATOM   1021  HD1 PHE A  64      11.590  15.378  16.318  1.00  3.16           H  
ATOM   1022  HD2 PHE A  64      11.568  16.492  20.435  1.00  3.16           H  
ATOM   1023  HE1 PHE A  64      13.683  14.095  16.673  1.00  3.16           H  
ATOM   1024  HE2 PHE A  64      13.653  15.216  20.798  1.00  3.16           H  
ATOM   1025  HZ  PHE A  64      14.711  14.018  18.911  1.00  3.16           H  
ATOM   1026  N   GLY A  65       6.663  16.968  18.927  1.00  3.18           N  
ATOM   1027  CA  GLY A  65       5.550  17.906  19.002  1.00  3.18           C  
ATOM   1028  C   GLY A  65       5.158  18.668  17.733  1.00  3.18           C  
ATOM   1029  O   GLY A  65       4.514  19.713  17.837  1.00  3.18           O  
ATOM   1030  H   GLY A  65       6.451  15.976  18.801  1.00  3.18           H  
ATOM   1031 1HA  GLY A  65       4.677  17.351  19.349  1.00  3.18           H  
ATOM   1032 2HA  GLY A  65       5.767  18.628  19.786  1.00  3.18           H  
ATOM   1033  N   TYR A  66       5.520  18.181  16.546  1.00  3.23           N  
ATOM   1034  CA  TYR A  66       5.137  18.888  15.326  1.00  3.23           C  
ATOM   1035  C   TYR A  66       3.899  18.258  14.697  1.00  3.23           C  
ATOM   1036  O   TYR A  66       2.991  18.954  14.234  1.00  3.23           O  
ATOM   1037  CB  TYR A  66       6.251  18.838  14.301  1.00  3.23           C  
ATOM   1038  CG  TYR A  66       7.515  19.509  14.669  1.00  3.23           C  
ATOM   1039  CD1 TYR A  66       8.479  18.826  15.378  1.00  3.23           C  
ATOM   1040  CD2 TYR A  66       7.732  20.811  14.264  1.00  3.23           C  
ATOM   1041  CE1 TYR A  66       9.666  19.451  15.693  1.00  3.23           C  
ATOM   1042  CE2 TYR A  66       8.915  21.440  14.578  1.00  3.23           C  
ATOM   1043  CZ  TYR A  66       9.882  20.765  15.292  1.00  3.23           C  
ATOM   1044  OH  TYR A  66      11.069  21.390  15.605  1.00  3.23           O  
ATOM   1045  H   TYR A  66       6.048  17.315  16.468  1.00  3.23           H  
ATOM   1046  HA  TYR A  66       4.907  19.926  15.568  1.00  3.23           H  
ATOM   1047 1HB  TYR A  66       6.473  17.807  14.061  1.00  3.23           H  
ATOM   1048 2HB  TYR A  66       5.886  19.302  13.407  1.00  3.23           H  
ATOM   1049  HD1 TYR A  66       8.297  17.796  15.687  1.00  3.23           H  
ATOM   1050  HD2 TYR A  66       6.964  21.338  13.691  1.00  3.23           H  
ATOM   1051  HE1 TYR A  66      10.429  18.922  16.250  1.00  3.23           H  
ATOM   1052  HE2 TYR A  66       9.087  22.468  14.257  1.00  3.23           H  
ATOM   1053  HH  TYR A  66      11.055  22.288  15.265  1.00  3.23           H  
ATOM   1054  N   LEU A  67       3.863  16.930  14.680  1.00  3.32           N  
ATOM   1055  CA  LEU A  67       2.740  16.230  14.070  1.00  3.32           C  
ATOM   1056  C   LEU A  67       1.921  15.489  15.125  1.00  3.32           C  
ATOM   1057  O   LEU A  67       2.276  14.382  15.510  1.00  3.32           O  
ATOM   1058  CB  LEU A  67       3.253  15.229  13.048  1.00  3.32           C  
ATOM   1059  CG  LEU A  67       4.168  15.766  11.962  1.00  3.32           C  
ATOM   1060  CD1 LEU A  67       4.638  14.598  11.160  1.00  3.32           C  
ATOM   1061  CD2 LEU A  67       3.451  16.758  11.101  1.00  3.32           C  
ATOM   1062  H   LEU A  67       4.644  16.415  15.083  1.00  3.32           H  
ATOM   1063  HA  LEU A  67       2.095  16.955  13.574  1.00  3.32           H  
ATOM   1064 1HB  LEU A  67       3.815  14.478  13.571  1.00  3.32           H  
ATOM   1065 2HB  LEU A  67       2.398  14.752  12.566  1.00  3.32           H  
ATOM   1066  HG  LEU A  67       5.018  16.245  12.417  1.00  3.32           H  
ATOM   1067 1HD1 LEU A  67       5.308  14.914  10.379  1.00  3.32           H  
ATOM   1068 2HD1 LEU A  67       5.146  13.886  11.811  1.00  3.32           H  
ATOM   1069 3HD1 LEU A  67       3.773  14.131  10.725  1.00  3.32           H  
ATOM   1070 1HD2 LEU A  67       4.107  17.130  10.324  1.00  3.32           H  
ATOM   1071 2HD2 LEU A  67       2.609  16.264  10.653  1.00  3.32           H  
ATOM   1072 3HD2 LEU A  67       3.103  17.601  11.705  1.00  3.32           H  
ATOM   1073  N   GLU A  68       0.819  16.070  15.578  1.00  3.48           N  
ATOM   1074  CA  GLU A  68       0.015  15.444  16.636  1.00  3.48           C  
ATOM   1075  C   GLU A  68      -0.573  14.093  16.212  1.00  3.48           C  
ATOM   1076  O   GLU A  68      -0.704  13.173  17.020  1.00  3.48           O  
ATOM   1077  CB  GLU A  68      -1.113  16.376  17.077  1.00  3.48           C  
ATOM   1078  CG  GLU A  68      -0.653  17.617  17.837  1.00  3.48           C  
ATOM   1079  CD  GLU A  68      -1.795  18.529  18.228  1.00  3.48           C  
ATOM   1080  OE1 GLU A  68      -2.893  18.307  17.776  1.00  3.48           O  
ATOM   1081  OE2 GLU A  68      -1.565  19.442  18.987  1.00  3.48           O  
ATOM   1082  H   GLU A  68       0.556  16.979  15.216  1.00  3.48           H  
ATOM   1083  HA  GLU A  68       0.670  15.265  17.494  1.00  3.48           H  
ATOM   1084 1HB  GLU A  68      -1.671  16.706  16.200  1.00  3.48           H  
ATOM   1085 2HB  GLU A  68      -1.806  15.828  17.715  1.00  3.48           H  
ATOM   1086 1HG  GLU A  68      -0.129  17.301  18.739  1.00  3.48           H  
ATOM   1087 2HG  GLU A  68       0.053  18.168  17.215  1.00  3.48           H  
ATOM   1088  N   GLU A  69      -0.947  14.011  14.938  1.00  3.72           N  
ATOM   1089  CA  GLU A  69      -1.548  12.827  14.338  1.00  3.72           C  
ATOM   1090  C   GLU A  69      -1.154  12.790  12.874  1.00  3.72           C  
ATOM   1091  O   GLU A  69      -1.050  13.833  12.229  1.00  3.72           O  
ATOM   1092  CB  GLU A  69      -3.071  12.804  14.514  1.00  3.72           C  
ATOM   1093  CG  GLU A  69      -3.740  11.514  14.005  1.00  3.72           C  
ATOM   1094  CD  GLU A  69      -5.211  11.424  14.334  1.00  3.72           C  
ATOM   1095  OE1 GLU A  69      -5.724  12.330  14.946  1.00  3.72           O  
ATOM   1096  OE2 GLU A  69      -5.812  10.431  13.996  1.00  3.72           O  
ATOM   1097  H   GLU A  69      -0.793  14.818  14.357  1.00  3.72           H  
ATOM   1098  HA  GLU A  69      -1.136  11.941  14.820  1.00  3.72           H  
ATOM   1099 1HB  GLU A  69      -3.317  12.920  15.570  1.00  3.72           H  
ATOM   1100 2HB  GLU A  69      -3.512  13.645  13.978  1.00  3.72           H  
ATOM   1101 1HG  GLU A  69      -3.634  11.473  12.921  1.00  3.72           H  
ATOM   1102 2HG  GLU A  69      -3.221  10.655  14.427  1.00  3.72           H  
ATOM   1103  N   LEU A  70      -0.885  11.596  12.365  1.00  4.06           N  
ATOM   1104  CA  LEU A  70      -0.458  11.468  10.985  1.00  4.06           C  
ATOM   1105  C   LEU A  70      -1.582  11.197  10.008  1.00  4.06           C  
ATOM   1106  O   LEU A  70      -1.643  11.827   8.964  1.00  4.06           O  
ATOM   1107  CB  LEU A  70       0.531  10.324  10.907  1.00  4.06           C  
ATOM   1108  CG  LEU A  70       1.723  10.520  11.747  1.00  4.06           C  
ATOM   1109  CD1 LEU A  70       2.598   9.290  11.653  1.00  4.06           C  
ATOM   1110  CD2 LEU A  70       2.388  11.764  11.293  1.00  4.06           C  
ATOM   1111  H   LEU A  70      -0.985  10.779  12.947  1.00  4.06           H  
ATOM   1112  HA  LEU A  70       0.033  12.394  10.690  1.00  4.06           H  
ATOM   1113 1HB  LEU A  70       0.042   9.402  11.208  1.00  4.06           H  
ATOM   1114 2HB  LEU A  70       0.866  10.222   9.880  1.00  4.06           H  
ATOM   1115  HG  LEU A  70       1.434  10.640  12.792  1.00  4.06           H  
ATOM   1116 1HD1 LEU A  70       3.484   9.417  12.272  1.00  4.06           H  
ATOM   1117 2HD1 LEU A  70       2.035   8.425  12.005  1.00  4.06           H  
ATOM   1118 3HD1 LEU A  70       2.887   9.127  10.622  1.00  4.06           H  
ATOM   1119 1HD2 LEU A  70       3.264  11.948  11.894  1.00  4.06           H  
ATOM   1120 2HD2 LEU A  70       2.667  11.645  10.263  1.00  4.06           H  
ATOM   1121 3HD2 LEU A  70       1.700  12.605  11.392  1.00  4.06           H  
ATOM   1122  N   GLU A  71      -2.424  10.214  10.312  1.00  4.50           N  
ATOM   1123  CA  GLU A  71      -3.533   9.841   9.437  1.00  4.50           C  
ATOM   1124  C   GLU A  71      -3.177   9.940   7.959  1.00  4.50           C  
ATOM   1125  O   GLU A  71      -3.849  10.647   7.207  1.00  4.50           O  
ATOM   1126  CB  GLU A  71      -4.784  10.680   9.691  1.00  4.50           C  
ATOM   1127  CG  GLU A  71      -6.078   9.997   9.169  1.00  4.50           C  
ATOM   1128  CD  GLU A  71      -7.415  10.757   9.383  1.00  4.50           C  
ATOM   1129  OE1 GLU A  71      -7.435  11.867   9.868  1.00  4.50           O  
ATOM   1130  OE2 GLU A  71      -8.424  10.184   9.041  1.00  4.50           O  
ATOM   1131  H   GLU A  71      -2.312   9.728  11.187  1.00  4.50           H  
ATOM   1132  HA  GLU A  71      -3.787   8.803   9.643  1.00  4.50           H  
ATOM   1133 1HB  GLU A  71      -4.891  10.892  10.756  1.00  4.50           H  
ATOM   1134 2HB  GLU A  71      -4.671  11.601   9.180  1.00  4.50           H  
ATOM   1135 1HG  GLU A  71      -5.951   9.831   8.099  1.00  4.50           H  
ATOM   1136 2HG  GLU A  71      -6.154   9.019   9.641  1.00  4.50           H  
ATOM   1137  N   LEU A  72      -2.161   9.206   7.501  1.00  5.00           N  
ATOM   1138  CA  LEU A  72      -1.802   9.341   6.092  1.00  5.00           C  
ATOM   1139  C   LEU A  72      -2.728   8.500   5.236  1.00  5.00           C  
ATOM   1140  O   LEU A  72      -2.372   7.417   4.779  1.00  5.00           O  
ATOM   1141  CB  LEU A  72      -0.324   8.977   5.832  1.00  5.00           C  
ATOM   1142  CG  LEU A  72       0.679   9.896   6.544  1.00  5.00           C  
ATOM   1143  CD1 LEU A  72       2.119   9.476   6.232  1.00  5.00           C  
ATOM   1144  CD2 LEU A  72       0.413  11.304   6.117  1.00  5.00           C  
ATOM   1145  H   LEU A  72      -1.636   8.613   8.121  1.00  5.00           H  
ATOM   1146  HA  LEU A  72      -1.936  10.383   5.806  1.00  5.00           H  
ATOM   1147 1HB  LEU A  72      -0.150   7.960   6.174  1.00  5.00           H  
ATOM   1148 2HB  LEU A  72      -0.129   9.020   4.760  1.00  5.00           H  
ATOM   1149  HG  LEU A  72       0.529   9.820   7.615  1.00  5.00           H  
ATOM   1150 1HD1 LEU A  72       2.800  10.135   6.747  1.00  5.00           H  
ATOM   1151 2HD1 LEU A  72       2.285   8.452   6.563  1.00  5.00           H  
ATOM   1152 3HD1 LEU A  72       2.296   9.545   5.155  1.00  5.00           H  
ATOM   1153 1HD2 LEU A  72       1.075  11.968   6.635  1.00  5.00           H  
ATOM   1154 2HD2 LEU A  72       0.559  11.409   5.047  1.00  5.00           H  
ATOM   1155 3HD2 LEU A  72      -0.608  11.548   6.369  1.00  5.00           H  
ATOM   1156  N   VAL A  73      -3.938   9.027   5.080  1.00  5.54           N  
ATOM   1157  CA  VAL A  73      -5.012   8.374   4.370  1.00  5.54           C  
ATOM   1158  C   VAL A  73      -5.664   9.317   3.365  1.00  5.54           C  
ATOM   1159  O   VAL A  73      -5.267   9.353   2.202  1.00  5.54           O  
ATOM   1160  OXT VAL A  73      -6.344  10.251   3.787  1.00  5.54           O  
ATOM   1161  CB  VAL A  73      -6.085   7.877   5.349  1.00  5.54           C  
ATOM   1162  CG1 VAL A  73      -7.202   7.211   4.564  1.00  5.54           C  
ATOM   1163  CG2 VAL A  73      -5.465   6.915   6.354  1.00  5.54           C  
ATOM   1164  H   VAL A  73      -4.099   9.917   5.541  1.00  5.54           H  
ATOM   1165  HA  VAL A  73      -4.596   7.517   3.863  1.00  5.54           H  
ATOM   1166  HB  VAL A  73      -6.515   8.730   5.882  1.00  5.54           H  
ATOM   1167 1HG1 VAL A  73      -7.976   6.868   5.250  1.00  5.54           H  
ATOM   1168 2HG1 VAL A  73      -7.633   7.924   3.861  1.00  5.54           H  
ATOM   1169 3HG1 VAL A  73      -6.800   6.355   4.009  1.00  5.54           H  
ATOM   1170 1HG2 VAL A  73      -6.235   6.570   7.042  1.00  5.54           H  
ATOM   1171 2HG2 VAL A  73      -5.038   6.062   5.821  1.00  5.54           H  
ATOM   1172 3HG2 VAL A  73      -4.687   7.417   6.919  1.00  5.54           H  
TER    1173
ENDMDL

REMARK ID 379090 MODEL 5 2022-07-23_00000231_2_19
PFRMAT TS
TARGET 2022-07-23_00000231_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.118  -0.089   1.975  1.00  8.72           N  
ATOM      2  CA  MET A   1       2.109   0.136   0.927  1.00  8.72           C  
ATOM      3  C   MET A   1       2.510   1.604   0.806  1.00  8.72           C  
ATOM      4  O   MET A   1       3.610   1.983   1.199  1.00  8.72           O  
ATOM      5  CB  MET A   1       1.592  -0.359  -0.426  1.00  8.72           C  
ATOM      6  CG  MET A   1       1.446  -1.866  -0.550  1.00  8.72           C  
ATOM      7  SD  MET A   1       0.736  -2.354  -2.142  1.00  8.72           S  
ATOM      8  CE  MET A   1       2.105  -1.993  -3.236  1.00  8.72           C  
ATOM      9 1H   MET A   1       1.150  -1.057   2.261  1.00  8.72           H  
ATOM     10 2H   MET A   1       1.325   0.501   2.768  1.00  8.72           H  
ATOM     11 3H   MET A   1       0.195   0.125   1.627  1.00  8.72           H  
ATOM     12  HA  MET A   1       3.008  -0.425   1.183  1.00  8.72           H  
ATOM     13 1HB  MET A   1       0.619   0.076  -0.631  1.00  8.72           H  
ATOM     14 2HB  MET A   1       2.270  -0.023  -1.216  1.00  8.72           H  
ATOM     15 1HG  MET A   1       2.423  -2.338  -0.446  1.00  8.72           H  
ATOM     16 2HG  MET A   1       0.800  -2.237   0.245  1.00  8.72           H  
ATOM     17 1HE  MET A   1       1.823  -2.229  -4.262  1.00  8.72           H  
ATOM     18 2HE  MET A   1       2.359  -0.939  -3.161  1.00  8.72           H  
ATOM     19 3HE  MET A   1       2.968  -2.591  -2.949  1.00  8.72           H  
ATOM     20  N   LEU A   2       1.589   2.427   0.297  1.00  8.09           N  
ATOM     21  CA  LEU A   2       1.819   3.833  -0.081  1.00  8.09           C  
ATOM     22  C   LEU A   2       2.630   4.722   0.870  1.00  8.09           C  
ATOM     23  O   LEU A   2       3.330   5.622   0.409  1.00  8.09           O  
ATOM     24  CB  LEU A   2       0.469   4.495  -0.354  1.00  8.09           C  
ATOM     25  CG  LEU A   2       0.534   5.953  -0.739  1.00  8.09           C  
ATOM     26  CD1 LEU A   2       1.357   6.083  -1.981  1.00  8.09           C  
ATOM     27  CD2 LEU A   2      -0.866   6.480  -0.983  1.00  8.09           C  
ATOM     28  H   LEU A   2       0.681   2.055   0.064  1.00  8.09           H  
ATOM     29  HA  LEU A   2       2.360   3.815  -1.027  1.00  8.09           H  
ATOM     30 1HB  LEU A   2      -0.020   3.963  -1.172  1.00  8.09           H  
ATOM     31 2HB  LEU A   2      -0.151   4.415   0.537  1.00  8.09           H  
ATOM     32  HG  LEU A   2       1.002   6.524   0.060  1.00  8.09           H  
ATOM     33 1HD1 LEU A   2       1.420   7.130  -2.279  1.00  8.09           H  
ATOM     34 2HD1 LEU A   2       2.356   5.700  -1.788  1.00  8.09           H  
ATOM     35 3HD1 LEU A   2       0.901   5.518  -2.774  1.00  8.09           H  
ATOM     36 1HD2 LEU A   2      -0.809   7.531  -1.267  1.00  8.09           H  
ATOM     37 2HD2 LEU A   2      -1.333   5.909  -1.791  1.00  8.09           H  
ATOM     38 3HD2 LEU A   2      -1.458   6.378  -0.075  1.00  8.09           H  
ATOM     39  N   ASN A   3       2.454   4.587   2.174  1.00  7.40           N  
ATOM     40  CA  ASN A   3       3.192   5.441   3.102  1.00  7.40           C  
ATOM     41  C   ASN A   3       4.674   5.036   3.242  1.00  7.40           C  
ATOM     42  O   ASN A   3       5.550   5.862   3.519  1.00  7.40           O  
ATOM     43  CB  ASN A   3       2.531   5.412   4.464  1.00  7.40           C  
ATOM     44  CG  ASN A   3       1.209   6.133   4.491  1.00  7.40           C  
ATOM     45  OD1 ASN A   3       0.950   7.046   3.699  1.00  7.40           O  
ATOM     46  ND2 ASN A   3       0.358   5.731   5.398  1.00  7.40           N  
ATOM     47  H   ASN A   3       1.842   3.869   2.524  1.00  7.40           H  
ATOM     48  HA  ASN A   3       3.170   6.463   2.718  1.00  7.40           H  
ATOM     49 1HB  ASN A   3       2.376   4.376   4.768  1.00  7.40           H  
ATOM     50 2HB  ASN A   3       3.195   5.870   5.197  1.00  7.40           H  
ATOM     51 1HD2 ASN A   3      -0.540   6.168   5.469  1.00  7.40           H  
ATOM     52 2HD2 ASN A   3       0.602   4.989   6.020  1.00  7.40           H  
ATOM     53  N   GLN A   4       4.967   3.749   3.076  1.00  6.76           N  
ATOM     54  CA  GLN A   4       6.317   3.241   3.327  1.00  6.76           C  
ATOM     55  C   GLN A   4       7.162   3.320   2.078  1.00  6.76           C  
ATOM     56  O   GLN A   4       7.421   2.324   1.417  1.00  6.76           O  
ATOM     57  CB  GLN A   4       6.264   1.805   3.851  1.00  6.76           C  
ATOM     58  CG  GLN A   4       5.526   1.653   5.185  1.00  6.76           C  
ATOM     59  CD  GLN A   4       6.244   2.348   6.346  1.00  6.76           C  
ATOM     60  OE1 GLN A   4       7.365   1.979   6.715  1.00  6.76           O  
ATOM     61  NE2 GLN A   4       5.595   3.351   6.932  1.00  6.76           N  
ATOM     62  H   GLN A   4       4.260   3.109   2.734  1.00  6.76           H  
ATOM     63  HA  GLN A   4       6.787   3.862   4.086  1.00  6.76           H  
ATOM     64 1HB  GLN A   4       5.762   1.175   3.116  1.00  6.76           H  
ATOM     65 2HB  GLN A   4       7.280   1.422   3.970  1.00  6.76           H  
ATOM     66 1HG  GLN A   4       4.535   2.094   5.085  1.00  6.76           H  
ATOM     67 2HG  GLN A   4       5.442   0.592   5.420  1.00  6.76           H  
ATOM     68 1HE2 GLN A   4       6.017   3.841   7.697  1.00  6.76           H  
ATOM     69 2HE2 GLN A   4       4.688   3.615   6.615  1.00  6.76           H  
ATOM     70  N   VAL A   5       7.547   4.535   1.732  1.00  6.22           N  
ATOM     71  CA  VAL A   5       8.252   4.745   0.475  1.00  6.22           C  
ATOM     72  C   VAL A   5       9.658   5.298   0.659  1.00  6.22           C  
ATOM     73  O   VAL A   5      10.628   4.683   0.195  1.00  6.22           O  
ATOM     74  CB  VAL A   5       7.407   5.661  -0.391  1.00  6.22           C  
ATOM     75  CG1 VAL A   5       8.094   5.944  -1.689  1.00  6.22           C  
ATOM     76  CG2 VAL A   5       6.078   4.987  -0.575  1.00  6.22           C  
ATOM     77  H   VAL A   5       7.268   5.298   2.347  1.00  6.22           H  
ATOM     78  HA  VAL A   5       8.328   3.785  -0.035  1.00  6.22           H  
ATOM     79  HB  VAL A   5       7.270   6.617   0.120  1.00  6.22           H  
ATOM     80 1HG1 VAL A   5       7.493   6.610  -2.295  1.00  6.22           H  
ATOM     81 2HG1 VAL A   5       9.051   6.403  -1.492  1.00  6.22           H  
ATOM     82 3HG1 VAL A   5       8.243   5.014  -2.220  1.00  6.22           H  
ATOM     83 1HG2 VAL A   5       5.428   5.580  -1.126  1.00  6.22           H  
ATOM     84 2HG2 VAL A   5       6.211   4.029  -1.080  1.00  6.22           H  
ATOM     85 3HG2 VAL A   5       5.633   4.820   0.388  1.00  6.22           H  
ATOM     86  N   GLU A   6       9.760   6.440   1.358  1.00  5.79           N  
ATOM     87  CA  GLU A   6      11.024   7.137   1.651  1.00  5.79           C  
ATOM     88  C   GLU A   6      11.870   7.496   0.422  1.00  5.79           C  
ATOM     89  O   GLU A   6      13.009   7.054   0.288  1.00  5.79           O  
ATOM     90  CB  GLU A   6      11.866   6.313   2.622  1.00  5.79           C  
ATOM     91  CG  GLU A   6      11.197   6.024   3.973  1.00  5.79           C  
ATOM     92  CD  GLU A   6      12.148   5.390   4.961  1.00  5.79           C  
ATOM     93  OE1 GLU A   6      13.253   5.117   4.568  1.00  5.79           O  
ATOM     94  OE2 GLU A   6      11.772   5.177   6.089  1.00  5.79           O  
ATOM     95  H   GLU A   6       8.908   6.857   1.701  1.00  5.79           H  
ATOM     96  HA  GLU A   6      10.770   8.073   2.147  1.00  5.79           H  
ATOM     97 1HB  GLU A   6      12.104   5.356   2.174  1.00  5.79           H  
ATOM     98 2HB  GLU A   6      12.806   6.829   2.813  1.00  5.79           H  
ATOM     99 1HG  GLU A   6      10.818   6.956   4.390  1.00  5.79           H  
ATOM    100 2HG  GLU A   6      10.349   5.357   3.811  1.00  5.79           H  
ATOM    101  N   VAL A   7      11.307   8.297  -0.470  1.00  5.43           N  
ATOM    102  CA  VAL A   7      11.980   8.689  -1.705  1.00  5.43           C  
ATOM    103  C   VAL A   7      13.265   9.514  -1.514  1.00  5.43           C  
ATOM    104  O   VAL A   7      13.328  10.358  -0.617  1.00  5.43           O  
ATOM    105  CB  VAL A   7      11.041   9.586  -2.485  1.00  5.43           C  
ATOM    106  CG1 VAL A   7       9.801   8.889  -2.880  1.00  5.43           C  
ATOM    107  CG2 VAL A   7      10.698  10.694  -1.632  1.00  5.43           C  
ATOM    108  H   VAL A   7      10.371   8.631  -0.294  1.00  5.43           H  
ATOM    109  HA  VAL A   7      12.213   7.781  -2.265  1.00  5.43           H  
ATOM    110  HB  VAL A   7      11.549   9.944  -3.346  1.00  5.43           H  
ATOM    111 1HG1 VAL A   7       9.155   9.554  -3.438  1.00  5.43           H  
ATOM    112 2HG1 VAL A   7      10.035   8.057  -3.474  1.00  5.43           H  
ATOM    113 3HG1 VAL A   7       9.293   8.562  -1.988  1.00  5.43           H  
ATOM    114 1HG2 VAL A   7      10.089  11.357  -2.189  1.00  5.43           H  
ATOM    115 2HG2 VAL A   7      10.170  10.334  -0.746  1.00  5.43           H  
ATOM    116 3HG2 VAL A   7      11.602  11.186  -1.332  1.00  5.43           H  
ATOM    117  N   LEU A   8      14.266   9.268  -2.384  1.00  5.09           N  
ATOM    118  CA  LEU A   8      15.548   9.991  -2.389  1.00  5.09           C  
ATOM    119  C   LEU A   8      16.085  10.499  -3.768  1.00  5.09           C  
ATOM    120  O   LEU A   8      16.495  11.657  -3.903  1.00  5.09           O  
ATOM    121  CB  LEU A   8      16.628   9.092  -1.762  1.00  5.09           C  
ATOM    122  CG  LEU A   8      16.434   8.718  -0.263  1.00  5.09           C  
ATOM    123  CD1 LEU A   8      17.513   7.741   0.173  1.00  5.09           C  
ATOM    124  CD2 LEU A   8      16.501   9.973   0.571  1.00  5.09           C  
ATOM    125  H   LEU A   8      14.110   8.561  -3.073  1.00  5.09           H  
ATOM    126  HA  LEU A   8      15.422  10.863  -1.751  1.00  5.09           H  
ATOM    127 1HB  LEU A   8      16.677   8.179  -2.327  1.00  5.09           H  
ATOM    128 2HB  LEU A   8      17.590   9.597  -1.855  1.00  5.09           H  
ATOM    129  HG  LEU A   8      15.465   8.238  -0.123  1.00  5.09           H  
ATOM    130 1HD1 LEU A   8      17.368   7.491   1.224  1.00  5.09           H  
ATOM    131 2HD1 LEU A   8      17.449   6.843  -0.415  1.00  5.09           H  
ATOM    132 3HD1 LEU A   8      18.493   8.196   0.043  1.00  5.09           H  
ATOM    133 1HD2 LEU A   8      16.361   9.714   1.620  1.00  5.09           H  
ATOM    134 2HD2 LEU A   8      17.473  10.447   0.439  1.00  5.09           H  
ATOM    135 3HD2 LEU A   8      15.717  10.661   0.260  1.00  5.09           H  
ATOM    136  N   ARG A   9      16.145   9.606  -4.770  1.00  4.76           N  
ATOM    137  CA  ARG A   9      16.832   9.864  -6.054  1.00  4.76           C  
ATOM    138  C   ARG A   9      16.157  10.824  -7.019  1.00  4.76           C  
ATOM    139  O   ARG A   9      14.950  11.062  -6.965  1.00  4.76           O  
ATOM    140  CB  ARG A   9      17.095   8.583  -6.831  1.00  4.76           C  
ATOM    141  CG  ARG A   9      18.112   7.635  -6.272  1.00  4.76           C  
ATOM    142  CD  ARG A   9      18.210   6.438  -7.158  1.00  4.76           C  
ATOM    143  NE  ARG A   9      19.145   5.441  -6.679  1.00  4.76           N  
ATOM    144  CZ  ARG A   9      20.468   5.439  -6.946  1.00  4.76           C  
ATOM    145  NH1 ARG A   9      20.990   6.403  -7.676  1.00  4.76           N  
ATOM    146  NH2 ARG A   9      21.241   4.473  -6.485  1.00  4.76           N  
ATOM    147  H   ARG A   9      15.750   8.695  -4.630  1.00  4.76           H  
ATOM    148  HA  ARG A   9      17.806  10.291  -5.808  1.00  4.76           H  
ATOM    149 1HB  ARG A   9      16.194   8.031  -6.924  1.00  4.76           H  
ATOM    150 2HB  ARG A   9      17.416   8.831  -7.843  1.00  4.76           H  
ATOM    151 1HG  ARG A   9      19.085   8.122  -6.244  1.00  4.76           H  
ATOM    152 2HG  ARG A   9      17.835   7.340  -5.280  1.00  4.76           H  
ATOM    153 1HD  ARG A   9      17.226   5.971  -7.220  1.00  4.76           H  
ATOM    154 2HD  ARG A   9      18.525   6.751  -8.156  1.00  4.76           H  
ATOM    155  HE  ARG A   9      18.760   4.670  -6.122  1.00  4.76           H  
ATOM    156 1HH1 ARG A   9      20.401   7.142  -8.033  1.00  4.76           H  
ATOM    157 2HH1 ARG A   9      21.976   6.407  -7.894  1.00  4.76           H  
ATOM    158 1HH2 ARG A   9      20.848   3.725  -5.927  1.00  4.76           H  
ATOM    159 2HH2 ARG A   9      22.226   4.478  -6.695  1.00  4.76           H  
ATOM    160  N   GLU A  10      16.985  11.380  -7.907  1.00  4.36           N  
ATOM    161  CA  GLU A  10      16.566  12.317  -8.941  1.00  4.36           C  
ATOM    162  C   GLU A  10      17.070  12.005 -10.356  1.00  4.36           C  
ATOM    163  O   GLU A  10      17.381  12.926 -11.111  1.00  4.36           O  
ATOM    164  CB  GLU A  10      17.008  13.717  -8.555  1.00  4.36           C  
ATOM    165  CG  GLU A  10      18.506  13.879  -8.333  1.00  4.36           C  
ATOM    166  CD  GLU A  10      18.886  15.306  -8.003  1.00  4.36           C  
ATOM    167  OE1 GLU A  10      18.008  16.135  -8.023  1.00  4.36           O  
ATOM    168  OE2 GLU A  10      20.036  15.563  -7.730  1.00  4.36           O  
ATOM    169  H   GLU A  10      17.967  11.145  -7.862  1.00  4.36           H  
ATOM    170  HA  GLU A  10      15.475  12.297  -8.977  1.00  4.36           H  
ATOM    171 1HB  GLU A  10      16.712  14.423  -9.318  1.00  4.36           H  
ATOM    172 2HB  GLU A  10      16.503  13.997  -7.641  1.00  4.36           H  
ATOM    173 1HG  GLU A  10      18.810  13.231  -7.509  1.00  4.36           H  
ATOM    174 2HG  GLU A  10      19.034  13.557  -9.230  1.00  4.36           H  
ATOM    175  N   GLU A  11      17.270  10.742 -10.696  1.00  3.92           N  
ATOM    176  CA  GLU A  11      17.725  10.430 -12.052  1.00  3.92           C  
ATOM    177  C   GLU A  11      16.522  10.365 -13.000  1.00  3.92           C  
ATOM    178  O   GLU A  11      15.568   9.636 -12.736  1.00  3.92           O  
ATOM    179  CB  GLU A  11      18.498   9.109 -12.072  1.00  3.92           C  
ATOM    180  CG  GLU A  11      19.775   9.124 -11.236  1.00  3.92           C  
ATOM    181  CD  GLU A  11      20.515   7.803 -11.236  1.00  3.92           C  
ATOM    182  OE1 GLU A  11      20.057   6.880 -11.864  1.00  3.92           O  
ATOM    183  OE2 GLU A  11      21.529   7.715 -10.576  1.00  3.92           O  
ATOM    184  H   GLU A  11      17.042  10.008 -10.045  1.00  3.92           H  
ATOM    185  HA  GLU A  11      18.386  11.227 -12.395  1.00  3.92           H  
ATOM    186 1HB  GLU A  11      17.876   8.303 -11.722  1.00  3.92           H  
ATOM    187 2HB  GLU A  11      18.780   8.876 -13.098  1.00  3.92           H  
ATOM    188 1HG  GLU A  11      20.438   9.900 -11.621  1.00  3.92           H  
ATOM    189 2HG  GLU A  11      19.515   9.387 -10.210  1.00  3.92           H  
ATOM    190  N   TYR A  12      16.559  11.108 -14.106  1.00  3.48           N  
ATOM    191  CA  TYR A  12      15.401  11.115 -14.997  1.00  3.48           C  
ATOM    192  C   TYR A  12      15.753  10.921 -16.461  1.00  3.48           C  
ATOM    193  O   TYR A  12      16.871  11.198 -16.898  1.00  3.48           O  
ATOM    194  CB  TYR A  12      14.619  12.441 -14.901  1.00  3.48           C  
ATOM    195  CG  TYR A  12      14.166  12.842 -13.508  1.00  3.48           C  
ATOM    196  CD1 TYR A  12      14.964  13.673 -12.789  1.00  3.48           C  
ATOM    197  CD2 TYR A  12      12.997  12.382 -12.946  1.00  3.48           C  
ATOM    198  CE1 TYR A  12      14.609  14.051 -11.529  1.00  3.48           C  
ATOM    199  CE2 TYR A  12      12.657  12.764 -11.664  1.00  3.48           C  
ATOM    200  CZ  TYR A  12      13.471  13.593 -10.969  1.00  3.48           C  
ATOM    201  OH  TYR A  12      13.161  13.979  -9.705  1.00  3.48           O  
ATOM    202  H   TYR A  12      17.364  11.685 -14.302  1.00  3.48           H  
ATOM    203  HA  TYR A  12      14.750  10.294 -14.725  1.00  3.48           H  
ATOM    204 1HB  TYR A  12      15.234  13.249 -15.299  1.00  3.48           H  
ATOM    205 2HB  TYR A  12      13.740  12.375 -15.537  1.00  3.48           H  
ATOM    206  HD1 TYR A  12      15.893  14.044 -13.219  1.00  3.48           H  
ATOM    207  HD2 TYR A  12      12.349  11.723 -13.504  1.00  3.48           H  
ATOM    208  HE1 TYR A  12      15.255  14.721 -10.970  1.00  3.48           H  
ATOM    209  HE2 TYR A  12      11.746  12.404 -11.206  1.00  3.48           H  
ATOM    210  HH  TYR A  12      13.929  14.398  -9.305  1.00  3.48           H  
ATOM    211  N   VAL A  13      14.747  10.501 -17.207  1.00  3.10           N  
ATOM    212  CA  VAL A  13      14.759  10.408 -18.657  1.00  3.10           C  
ATOM    213  C   VAL A  13      13.608  11.293 -19.073  1.00  3.10           C  
ATOM    214  O   VAL A  13      12.855  11.739 -18.207  1.00  3.10           O  
ATOM    215  CB  VAL A  13      14.551   8.972 -19.171  1.00  3.10           C  
ATOM    216  CG1 VAL A  13      15.647   8.075 -18.651  1.00  3.10           C  
ATOM    217  CG2 VAL A  13      13.207   8.463 -18.745  1.00  3.10           C  
ATOM    218  H   VAL A  13      13.891  10.256 -16.733  1.00  3.10           H  
ATOM    219  HA  VAL A  13      15.692  10.814 -19.055  1.00  3.10           H  
ATOM    220  HB  VAL A  13      14.607   8.973 -20.258  1.00  3.10           H  
ATOM    221 1HG1 VAL A  13      15.501   7.065 -19.036  1.00  3.10           H  
ATOM    222 2HG1 VAL A  13      16.614   8.455 -18.982  1.00  3.10           H  
ATOM    223 3HG1 VAL A  13      15.616   8.054 -17.563  1.00  3.10           H  
ATOM    224 1HG2 VAL A  13      13.056   7.449 -19.114  1.00  3.10           H  
ATOM    225 2HG2 VAL A  13      13.185   8.458 -17.688  1.00  3.10           H  
ATOM    226 3HG2 VAL A  13      12.421   9.108 -19.132  1.00  3.10           H  
ATOM    227  N   GLU A  14      13.430  11.554 -20.358  1.00  2.82           N  
ATOM    228  CA  GLU A  14      12.380  12.485 -20.779  1.00  2.82           C  
ATOM    229  C   GLU A  14      10.974  11.889 -20.722  1.00  2.82           C  
ATOM    230  O   GLU A  14      10.328  11.665 -21.748  1.00  2.82           O  
ATOM    231  CB  GLU A  14      12.680  12.949 -22.205  1.00  2.82           C  
ATOM    232  CG  GLU A  14      13.993  13.725 -22.348  1.00  2.82           C  
ATOM    233  CD  GLU A  14      14.315  14.106 -23.781  1.00  2.82           C  
ATOM    234  OE1 GLU A  14      13.607  13.680 -24.662  1.00  2.82           O  
ATOM    235  OE2 GLU A  14      15.275  14.810 -23.993  1.00  2.82           O  
ATOM    236  H   GLU A  14      14.045  11.149 -21.046  1.00  2.82           H  
ATOM    237  HA  GLU A  14      12.400  13.345 -20.113  1.00  2.82           H  
ATOM    238 1HB  GLU A  14      12.724  12.083 -22.865  1.00  2.82           H  
ATOM    239 2HB  GLU A  14      11.869  13.591 -22.556  1.00  2.82           H  
ATOM    240 1HG  GLU A  14      13.926  14.634 -21.747  1.00  2.82           H  
ATOM    241 2HG  GLU A  14      14.802  13.118 -21.945  1.00  2.82           H  
ATOM    242  N   GLY A  15      10.520  11.637 -19.502  1.00  2.66           N  
ATOM    243  CA  GLY A  15       9.239  11.027 -19.210  1.00  2.66           C  
ATOM    244  C   GLY A  15       8.413  11.850 -18.235  1.00  2.66           C  
ATOM    245  O   GLY A  15       8.560  13.068 -18.152  1.00  2.66           O  
ATOM    246  H   GLY A  15      11.145  11.866 -18.739  1.00  2.66           H  
ATOM    247 1HA  GLY A  15       8.679  10.894 -20.133  1.00  2.66           H  
ATOM    248 2HA  GLY A  15       9.413  10.040 -18.793  1.00  2.66           H  
ATOM    249  N   TYR A  16       7.549  11.150 -17.502  1.00  2.61           N  
ATOM    250  CA  TYR A  16       6.582  11.748 -16.570  1.00  2.61           C  
ATOM    251  C   TYR A  16       6.858  11.469 -15.095  1.00  2.61           C  
ATOM    252  O   TYR A  16       5.962  11.592 -14.238  1.00  2.61           O  
ATOM    253  CB  TYR A  16       5.210  11.243 -16.939  1.00  2.61           C  
ATOM    254  CG  TYR A  16       4.826  11.676 -18.309  1.00  2.61           C  
ATOM    255  CD1 TYR A  16       4.833  10.786 -19.369  1.00  2.61           C  
ATOM    256  CD2 TYR A  16       4.491  12.987 -18.510  1.00  2.61           C  
ATOM    257  CE1 TYR A  16       4.482  11.234 -20.631  1.00  2.61           C  
ATOM    258  CE2 TYR A  16       4.144  13.440 -19.751  1.00  2.61           C  
ATOM    259  CZ  TYR A  16       4.131  12.582 -20.823  1.00  2.61           C  
ATOM    260  OH  TYR A  16       3.766  13.094 -22.075  1.00  2.61           O  
ATOM    261  H   TYR A  16       7.535  10.139 -17.662  1.00  2.61           H  
ATOM    262  HA  TYR A  16       6.609  12.832 -16.707  1.00  2.61           H  
ATOM    263 1HB  TYR A  16       5.182  10.151 -16.895  1.00  2.61           H  
ATOM    264 2HB  TYR A  16       4.486  11.623 -16.240  1.00  2.61           H  
ATOM    265  HD1 TYR A  16       5.110   9.741 -19.211  1.00  2.61           H  
ATOM    266  HD2 TYR A  16       4.498  13.675 -17.670  1.00  2.61           H  
ATOM    267  HE1 TYR A  16       4.481  10.544 -21.446  1.00  2.61           H  
ATOM    268  HE2 TYR A  16       3.874  14.484 -19.886  1.00  2.61           H  
ATOM    269  HH  TYR A  16       3.846  12.427 -22.796  1.00  2.61           H  
ATOM    270  N   VAL A  17       8.090  11.037 -14.823  1.00  2.67           N  
ATOM    271  CA  VAL A  17       8.666  10.618 -13.524  1.00  2.67           C  
ATOM    272  C   VAL A  17       8.120   9.310 -13.030  1.00  2.67           C  
ATOM    273  O   VAL A  17       8.871   8.414 -12.669  1.00  2.67           O  
ATOM    274  CB  VAL A  17       8.484  11.606 -12.406  1.00  2.67           C  
ATOM    275  CG1 VAL A  17       9.016  11.002 -11.107  1.00  2.67           C  
ATOM    276  CG2 VAL A  17       9.182  12.759 -12.747  1.00  2.67           C  
ATOM    277  H   VAL A  17       8.711  11.007 -15.620  1.00  2.67           H  
ATOM    278  HA  VAL A  17       9.731  10.526 -13.652  1.00  2.67           H  
ATOM    279  HB  VAL A  17       7.447  11.828 -12.262  1.00  2.67           H  
ATOM    280 1HG1 VAL A  17       8.901  11.716 -10.301  1.00  2.67           H  
ATOM    281 2HG1 VAL A  17       8.467  10.093 -10.862  1.00  2.67           H  
ATOM    282 3HG1 VAL A  17      10.071  10.759 -11.227  1.00  2.67           H  
ATOM    283 1HG2 VAL A  17       9.084  13.460 -11.956  1.00  2.67           H  
ATOM    284 2HG2 VAL A  17      10.203  12.513 -12.894  1.00  2.67           H  
ATOM    285 3HG2 VAL A  17       8.767  13.154 -13.663  1.00  2.67           H  
ATOM    286  N   VAL A  18       6.810   9.241 -12.947  1.00  2.84           N  
ATOM    287  CA  VAL A  18       6.061   8.080 -12.518  1.00  2.84           C  
ATOM    288  C   VAL A  18       6.376   7.699 -11.068  1.00  2.84           C  
ATOM    289  O   VAL A  18       5.543   7.935 -10.194  1.00  2.84           O  
ATOM    290  CB  VAL A  18       6.310   6.906 -13.480  1.00  2.84           C  
ATOM    291  CG1 VAL A  18       5.585   5.649 -13.003  1.00  2.84           C  
ATOM    292  CG2 VAL A  18       5.834   7.316 -14.877  1.00  2.84           C  
ATOM    293  H   VAL A  18       6.303  10.070 -13.244  1.00  2.84           H  
ATOM    294  HA  VAL A  18       5.002   8.318 -12.584  1.00  2.84           H  
ATOM    295  HB  VAL A  18       7.369   6.669 -13.505  1.00  2.84           H  
ATOM    296 1HG1 VAL A  18       5.779   4.858 -13.701  1.00  2.84           H  
ATOM    297 2HG1 VAL A  18       5.916   5.355 -12.023  1.00  2.84           H  
ATOM    298 3HG1 VAL A  18       4.514   5.844 -12.975  1.00  2.84           H  
ATOM    299 1HG2 VAL A  18       5.998   6.511 -15.564  1.00  2.84           H  
ATOM    300 2HG2 VAL A  18       4.763   7.543 -14.840  1.00  2.84           H  
ATOM    301 3HG2 VAL A  18       6.376   8.197 -15.214  1.00  2.84           H  
ATOM    302  N   GLN A  19       7.549   7.126 -10.776  1.00  3.10           N  
ATOM    303  CA  GLN A  19       7.746   6.710  -9.390  1.00  3.10           C  
ATOM    304  C   GLN A  19       9.160   6.738  -8.819  1.00  3.10           C  
ATOM    305  O   GLN A  19      10.161   6.656  -9.531  1.00  3.10           O  
ATOM    306  CB  GLN A  19       7.145   5.313  -9.211  1.00  3.10           C  
ATOM    307  CG  GLN A  19       7.769   4.214 -10.020  1.00  3.10           C  
ATOM    308  CD  GLN A  19       6.943   2.939  -9.934  1.00  3.10           C  
ATOM    309  OE1 GLN A  19       5.716   3.005  -9.836  1.00  3.10           O  
ATOM    310  NE2 GLN A  19       7.576   1.776  -9.975  1.00  3.10           N  
ATOM    311  H   GLN A  19       8.261   6.969 -11.502  1.00  3.10           H  
ATOM    312  HA  GLN A  19       7.167   7.396  -8.778  1.00  3.10           H  
ATOM    313 1HB  GLN A  19       7.228   5.020  -8.183  1.00  3.10           H  
ATOM    314 2HB  GLN A  19       6.092   5.342  -9.454  1.00  3.10           H  
ATOM    315 1HG  GLN A  19       7.866   4.519 -11.063  1.00  3.10           H  
ATOM    316 2HG  GLN A  19       8.755   4.002  -9.601  1.00  3.10           H  
ATOM    317 1HE2 GLN A  19       7.063   0.924  -9.923  1.00  3.10           H  
ATOM    318 2HE2 GLN A  19       8.587   1.718 -10.070  1.00  3.10           H  
ATOM    319  N   MET A  20       9.201   6.842  -7.493  1.00  3.45           N  
ATOM    320  CA  MET A  20      10.414   6.817  -6.682  1.00  3.45           C  
ATOM    321  C   MET A  20      10.171   6.043  -5.390  1.00  3.45           C  
ATOM    322  O   MET A  20       9.142   6.241  -4.744  1.00  3.45           O  
ATOM    323  CB  MET A  20      10.885   8.243  -6.377  1.00  3.45           C  
ATOM    324  CG  MET A  20      12.116   8.290  -5.507  1.00  3.45           C  
ATOM    325  SD  MET A  20      13.458   7.674  -6.269  1.00  3.45           S  
ATOM    326  CE  MET A  20      14.289   6.731  -5.044  1.00  3.45           C  
ATOM    327  H   MET A  20       8.322   6.933  -7.002  1.00  3.45           H  
ATOM    328  HA  MET A  20      11.194   6.292  -7.231  1.00  3.45           H  
ATOM    329 1HB  MET A  20      11.124   8.751  -7.313  1.00  3.45           H  
ATOM    330 2HB  MET A  20      10.090   8.804  -5.891  1.00  3.45           H  
ATOM    331 1HG  MET A  20      12.339   9.323  -5.270  1.00  3.45           H  
ATOM    332 2HG  MET A  20      11.970   7.737  -4.604  1.00  3.45           H  
ATOM    333 1HE  MET A  20      15.163   6.304  -5.506  1.00  3.45           H  
ATOM    334 2HE  MET A  20      14.568   7.327  -4.227  1.00  3.45           H  
ATOM    335 3HE  MET A  20      13.650   5.935  -4.694  1.00  3.45           H  
ATOM    336  N   TRP A  21      11.091   5.151  -5.020  1.00  3.84           N  
ATOM    337  CA  TRP A  21      10.926   4.403  -3.773  1.00  3.84           C  
ATOM    338  C   TRP A  21      12.160   3.711  -3.181  1.00  3.84           C  
ATOM    339  O   TRP A  21      13.110   3.391  -3.890  1.00  3.84           O  
ATOM    340  CB  TRP A  21       9.879   3.334  -4.044  1.00  3.84           C  
ATOM    341  CG  TRP A  21      10.225   2.446  -5.255  1.00  3.84           C  
ATOM    342  CD1 TRP A  21       9.751   2.616  -6.533  1.00  3.84           C  
ATOM    343  CD2 TRP A  21      11.092   1.277  -5.319  1.00  3.84           C  
ATOM    344  NE1 TRP A  21      10.257   1.639  -7.356  1.00  3.84           N  
ATOM    345  CE2 TRP A  21      11.061   0.816  -6.637  1.00  3.84           C  
ATOM    346  CE3 TRP A  21      11.871   0.600  -4.388  1.00  3.84           C  
ATOM    347  CZ2 TRP A  21      11.769  -0.302  -7.036  1.00  3.84           C  
ATOM    348  CZ3 TRP A  21      12.579  -0.517  -4.782  1.00  3.84           C  
ATOM    349  CH2 TRP A  21      12.527  -0.963  -6.074  1.00  3.84           C  
ATOM    350  H   TRP A  21      11.899   4.983  -5.621  1.00  3.84           H  
ATOM    351  HA  TRP A  21      10.552   5.098  -3.025  1.00  3.84           H  
ATOM    352 1HB  TRP A  21       9.778   2.703  -3.166  1.00  3.84           H  
ATOM    353 2HB  TRP A  21       8.921   3.790  -4.220  1.00  3.84           H  
ATOM    354  HD1 TRP A  21       9.075   3.405  -6.851  1.00  3.84           H  
ATOM    355  HE1 TRP A  21      10.088   1.510  -8.371  1.00  3.84           H  
ATOM    356  HE3 TRP A  21      11.918   0.938  -3.379  1.00  3.84           H  
ATOM    357  HZ2 TRP A  21      11.740  -0.661  -8.068  1.00  3.84           H  
ATOM    358  HZ3 TRP A  21      13.180  -1.033  -4.029  1.00  3.84           H  
ATOM    359  HH2 TRP A  21      13.097  -1.848  -6.353  1.00  3.84           H  
ATOM    360  N   ARG A  22      12.102   3.415  -1.871  1.00  4.24           N  
ATOM    361  CA  ARG A  22      13.063   2.519  -1.216  1.00  4.24           C  
ATOM    362  C   ARG A  22      12.288   1.291  -0.762  1.00  4.24           C  
ATOM    363  O   ARG A  22      12.762   0.161  -0.869  1.00  4.24           O  
ATOM    364  CB  ARG A  22      13.712   3.142   0.013  1.00  4.24           C  
ATOM    365  CG  ARG A  22      14.621   4.301  -0.229  1.00  4.24           C  
ATOM    366  CD  ARG A  22      15.166   4.839   1.031  1.00  4.24           C  
ATOM    367  NE  ARG A  22      16.120   3.925   1.624  1.00  4.24           N  
ATOM    368  CZ  ARG A  22      16.660   4.026   2.838  1.00  4.24           C  
ATOM    369  NH1 ARG A  22      16.373   5.021   3.651  1.00  4.24           N  
ATOM    370  NH2 ARG A  22      17.485   3.083   3.186  1.00  4.24           N  
ATOM    371  H   ARG A  22      11.351   3.790  -1.294  1.00  4.24           H  
ATOM    372  HA  ARG A  22      13.835   2.213  -1.924  1.00  4.24           H  
ATOM    373 1HB  ARG A  22      12.940   3.477   0.704  1.00  4.24           H  
ATOM    374 2HB  ARG A  22      14.301   2.381   0.532  1.00  4.24           H  
ATOM    375 1HG  ARG A  22      15.468   3.938  -0.770  1.00  4.24           H  
ATOM    376 2HG  ARG A  22      14.119   5.082  -0.792  1.00  4.24           H  
ATOM    377 1HD  ARG A  22      15.645   5.778   0.849  1.00  4.24           H  
ATOM    378 2HD  ARG A  22      14.358   4.982   1.739  1.00  4.24           H  
ATOM    379  HE  ARG A  22      16.412   3.104   1.082  1.00  4.24           H  
ATOM    380 1HH1 ARG A  22      15.719   5.739   3.361  1.00  4.24           H  
ATOM    381 2HH1 ARG A  22      16.792   5.053   4.567  1.00  4.24           H  
ATOM    382 1HH2 ARG A  22      17.648   2.334   2.504  1.00  4.24           H  
ATOM    383 2HH2 ARG A  22      17.912   3.069   4.109  1.00  4.24           H  
ATOM    384  N   ARG A  23      11.060   1.560  -0.311  1.00  4.64           N  
ATOM    385  CA  ARG A  23      10.052   0.627   0.240  1.00  4.64           C  
ATOM    386  C   ARG A  23      10.308   0.179   1.692  1.00  4.64           C  
ATOM    387  O   ARG A  23       9.367  -0.178   2.403  1.00  4.64           O  
ATOM    388  CB  ARG A  23       9.901  -0.607  -0.646  1.00  4.64           C  
ATOM    389  CG  ARG A  23       9.308  -0.325  -2.019  1.00  4.64           C  
ATOM    390  CD  ARG A  23       9.305  -1.525  -2.888  1.00  4.64           C  
ATOM    391  NE  ARG A  23       8.767  -1.232  -4.208  1.00  4.64           N  
ATOM    392  CZ  ARG A  23       8.876  -2.040  -5.278  1.00  4.64           C  
ATOM    393  NH1 ARG A  23       9.508  -3.188  -5.176  1.00  4.64           N  
ATOM    394  NH2 ARG A  23       8.352  -1.678  -6.432  1.00  4.64           N  
ATOM    395  H   ARG A  23      10.812   2.551  -0.291  1.00  4.64           H  
ATOM    396  HA  ARG A  23       9.097   1.141   0.215  1.00  4.64           H  
ATOM    397 1HB  ARG A  23      10.824  -1.151  -0.762  1.00  4.64           H  
ATOM    398 2HB  ARG A  23       9.206  -1.287  -0.155  1.00  4.64           H  
ATOM    399 1HG  ARG A  23       8.276   0.003  -1.896  1.00  4.64           H  
ATOM    400 2HG  ARG A  23       9.864   0.454  -2.494  1.00  4.64           H  
ATOM    401 1HD  ARG A  23      10.326  -1.887  -3.009  1.00  4.64           H  
ATOM    402 2HD  ARG A  23       8.694  -2.304  -2.435  1.00  4.64           H  
ATOM    403  HE  ARG A  23       8.278  -0.355  -4.331  1.00  4.64           H  
ATOM    404 1HH1 ARG A  23       9.913  -3.466  -4.292  1.00  4.64           H  
ATOM    405 2HH1 ARG A  23       9.591  -3.791  -5.980  1.00  4.64           H  
ATOM    406 1HH2 ARG A  23       7.865  -0.796  -6.511  1.00  4.64           H  
ATOM    407 2HH2 ARG A  23       8.438  -2.279  -7.236  1.00  4.64           H  
ATOM    408  N   ASN A  24      11.557   0.191   2.147  1.00  5.01           N  
ATOM    409  CA  ASN A  24      11.821   0.007   3.570  1.00  5.01           C  
ATOM    410  C   ASN A  24      13.126   0.760   3.899  1.00  5.01           C  
ATOM    411  O   ASN A  24      13.964   0.910   3.009  1.00  5.01           O  
ATOM    412  CB  ASN A  24      11.821  -1.462   4.008  1.00  5.01           C  
ATOM    413  CG  ASN A  24      12.966  -2.296   3.623  1.00  5.01           C  
ATOM    414  OD1 ASN A  24      14.124  -1.985   3.949  1.00  5.01           O  
ATOM    415  ND2 ASN A  24      12.678  -3.404   2.985  1.00  5.01           N  
ATOM    416  H   ASN A  24      12.307   0.410   1.507  1.00  5.01           H  
ATOM    417  HA  ASN A  24      11.005   0.487   4.098  1.00  5.01           H  
ATOM    418 1HB  ASN A  24      11.683  -1.547   5.070  1.00  5.01           H  
ATOM    419 2HB  ASN A  24      10.942  -1.930   3.566  1.00  5.01           H  
ATOM    420 1HD2 ASN A  24      13.408  -4.043   2.726  1.00  5.01           H  
ATOM    421 2HD2 ASN A  24      11.726  -3.622   2.769  1.00  5.01           H  
ATOM    422  N   PRO A  25      13.403   1.108   5.174  1.00  5.36           N  
ATOM    423  CA  PRO A  25      14.605   1.796   5.639  1.00  5.36           C  
ATOM    424  C   PRO A  25      15.951   1.129   5.312  1.00  5.36           C  
ATOM    425  O   PRO A  25      16.991   1.784   5.418  1.00  5.36           O  
ATOM    426  CB  PRO A  25      14.404   1.818   7.162  1.00  5.36           C  
ATOM    427  CG  PRO A  25      12.917   1.755   7.360  1.00  5.36           C  
ATOM    428  CD  PRO A  25      12.421   0.854   6.272  1.00  5.36           C  
ATOM    429  HA  PRO A  25      14.587   2.824   5.243  1.00  5.36           H  
ATOM    430 1HB  PRO A  25      14.935   0.971   7.620  1.00  5.36           H  
ATOM    431 2HB  PRO A  25      14.843   2.737   7.579  1.00  5.36           H  
ATOM    432 1HG  PRO A  25      12.681   1.381   8.367  1.00  5.36           H  
ATOM    433 2HG  PRO A  25      12.489   2.774   7.288  1.00  5.36           H  
ATOM    434 1HD  PRO A  25      12.467  -0.183   6.618  1.00  5.36           H  
ATOM    435 2HD  PRO A  25      11.410   1.183   6.031  1.00  5.36           H  
ATOM    436  N   SER A  26      15.969  -0.179   5.011  1.00  5.62           N  
ATOM    437  CA  SER A  26      17.244  -0.838   4.718  1.00  5.62           C  
ATOM    438  C   SER A  26      17.553  -0.913   3.217  1.00  5.62           C  
ATOM    439  O   SER A  26      18.651  -1.320   2.830  1.00  5.62           O  
ATOM    440  CB  SER A  26      17.277  -2.246   5.300  1.00  5.62           C  
ATOM    441  OG  SER A  26      16.413  -3.129   4.629  1.00  5.62           O  
ATOM    442  H   SER A  26      15.117  -0.719   4.909  1.00  5.62           H  
ATOM    443  HA  SER A  26      18.038  -0.263   5.190  1.00  5.62           H  
ATOM    444 1HB  SER A  26      18.295  -2.631   5.265  1.00  5.62           H  
ATOM    445 2HB  SER A  26      16.986  -2.192   6.346  1.00  5.62           H  
ATOM    446  HG  SER A  26      15.624  -2.626   4.376  1.00  5.62           H  
ATOM    447  N   ASN A  27      16.584  -0.571   2.367  1.00  5.73           N  
ATOM    448  CA  ASN A  27      16.779  -0.716   0.923  1.00  5.73           C  
ATOM    449  C   ASN A  27      17.438   0.465   0.234  1.00  5.73           C  
ATOM    450  O   ASN A  27      17.344   1.618   0.669  1.00  5.73           O  
ATOM    451  CB  ASN A  27      15.480  -0.990   0.198  1.00  5.73           C  
ATOM    452  CG  ASN A  27      14.895  -2.343   0.398  1.00  5.73           C  
ATOM    453  OD1 ASN A  27      15.558  -3.329   0.753  1.00  5.73           O  
ATOM    454  ND2 ASN A  27      13.631  -2.423   0.095  1.00  5.73           N  
ATOM    455  H   ASN A  27      15.698  -0.198   2.714  1.00  5.73           H  
ATOM    456  HA  ASN A  27      17.433  -1.573   0.764  1.00  5.73           H  
ATOM    457 1HB  ASN A  27      14.753  -0.267   0.559  1.00  5.73           H  
ATOM    458 2HB  ASN A  27      15.604  -0.810  -0.870  1.00  5.73           H  
ATOM    459 1HD2 ASN A  27      13.148  -3.296   0.142  1.00  5.73           H  
ATOM    460 2HD2 ASN A  27      13.163  -1.585  -0.239  1.00  5.73           H  
ATOM    461  N   ALA A  28      18.097   0.180  -0.885  1.00  5.64           N  
ATOM    462  CA  ALA A  28      18.618   1.250  -1.710  1.00  5.64           C  
ATOM    463  C   ALA A  28      17.442   1.940  -2.386  1.00  5.64           C  
ATOM    464  O   ALA A  28      16.457   1.275  -2.697  1.00  5.64           O  
ATOM    465  CB  ALA A  28      19.569   0.714  -2.761  1.00  5.64           C  
ATOM    466  H   ALA A  28      18.197  -0.782  -1.179  1.00  5.64           H  
ATOM    467  HA  ALA A  28      19.139   1.945  -1.059  1.00  5.64           H  
ATOM    468 1HB  ALA A  28      19.946   1.534  -3.370  1.00  5.64           H  
ATOM    469 2HB  ALA A  28      20.404   0.212  -2.275  1.00  5.64           H  
ATOM    470 3HB  ALA A  28      19.041   0.008  -3.399  1.00  5.64           H  
ATOM    471  N   PRO A  29      17.496   3.251  -2.622  1.00  5.32           N  
ATOM    472  CA  PRO A  29      16.500   3.963  -3.386  1.00  5.32           C  
ATOM    473  C   PRO A  29      16.587   3.603  -4.851  1.00  5.32           C  
ATOM    474  O   PRO A  29      17.688   3.476  -5.398  1.00  5.32           O  
ATOM    475  CB  PRO A  29      16.883   5.416  -3.127  1.00  5.32           C  
ATOM    476  CG  PRO A  29      18.369   5.382  -2.820  1.00  5.32           C  
ATOM    477  CD  PRO A  29      18.586   4.082  -2.091  1.00  5.32           C  
ATOM    478  HA  PRO A  29      15.499   3.730  -3.007  1.00  5.32           H  
ATOM    479 1HB  PRO A  29      16.685   5.995  -3.983  1.00  5.32           H  
ATOM    480 2HB  PRO A  29      16.270   5.821  -2.312  1.00  5.32           H  
ATOM    481 1HG  PRO A  29      18.939   5.428  -3.754  1.00  5.32           H  
ATOM    482 2HG  PRO A  29      18.671   6.261  -2.239  1.00  5.32           H  
ATOM    483 1HD  PRO A  29      19.570   3.690  -2.368  1.00  5.32           H  
ATOM    484 2HD  PRO A  29      18.471   4.217  -1.001  1.00  5.32           H  
ATOM    485  N   VAL A  30      15.428   3.528  -5.485  1.00  4.83           N  
ATOM    486  CA  VAL A  30      15.284   3.281  -6.905  1.00  4.83           C  
ATOM    487  C   VAL A  30      14.329   4.276  -7.554  1.00  4.83           C  
ATOM    488  O   VAL A  30      13.224   4.500  -7.048  1.00  4.83           O  
ATOM    489  CB  VAL A  30      14.729   1.866  -7.123  1.00  4.83           C  
ATOM    490  CG1 VAL A  30      14.549   1.601  -8.605  1.00  4.83           C  
ATOM    491  CG2 VAL A  30      15.667   0.830  -6.489  1.00  4.83           C  
ATOM    492  H   VAL A  30      14.578   3.604  -4.934  1.00  4.83           H  
ATOM    493  HA  VAL A  30      16.263   3.367  -7.377  1.00  4.83           H  
ATOM    494  HB  VAL A  30      13.756   1.801  -6.661  1.00  4.83           H  
ATOM    495 1HG1 VAL A  30      14.134   0.607  -8.754  1.00  4.83           H  
ATOM    496 2HG1 VAL A  30      13.873   2.332  -9.021  1.00  4.83           H  
ATOM    497 3HG1 VAL A  30      15.512   1.671  -9.110  1.00  4.83           H  
ATOM    498 1HG2 VAL A  30      15.265  -0.164  -6.641  1.00  4.83           H  
ATOM    499 2HG2 VAL A  30      16.650   0.897  -6.953  1.00  4.83           H  
ATOM    500 3HG2 VAL A  30      15.759   1.013  -5.418  1.00  4.83           H  
ATOM    501  N   ILE A  31      14.740   4.895  -8.659  1.00  4.26           N  
ATOM    502  CA  ILE A  31      13.816   5.799  -9.335  1.00  4.26           C  
ATOM    503  C   ILE A  31      13.478   5.157 -10.657  1.00  4.26           C  
ATOM    504  O   ILE A  31      14.358   4.594 -11.315  1.00  4.26           O  
ATOM    505  CB  ILE A  31      14.403   7.213  -9.540  1.00  4.26           C  
ATOM    506  CG1 ILE A  31      13.335   8.145 -10.071  1.00  4.26           C  
ATOM    507  CG2 ILE A  31      15.548   7.173 -10.471  1.00  4.26           C  
ATOM    508  CD1 ILE A  31      13.680   9.607  -9.951  1.00  4.26           C  
ATOM    509  H   ILE A  31      15.655   4.712  -9.042  1.00  4.26           H  
ATOM    510  HA  ILE A  31      12.895   5.888  -8.766  1.00  4.26           H  
ATOM    511  HB  ILE A  31      14.760   7.602  -8.635  1.00  4.26           H  
ATOM    512 1HG1 ILE A  31      13.176   7.919 -11.098  1.00  4.26           H  
ATOM    513 2HG1 ILE A  31      12.407   7.965  -9.531  1.00  4.26           H  
ATOM    514 1HG2 ILE A  31      15.924   8.176 -10.583  1.00  4.26           H  
ATOM    515 2HG2 ILE A  31      16.329   6.528 -10.077  1.00  4.26           H  
ATOM    516 3HG2 ILE A  31      15.222   6.799 -11.443  1.00  4.26           H  
ATOM    517 1HD1 ILE A  31      12.864  10.194 -10.358  1.00  4.26           H  
ATOM    518 2HD1 ILE A  31      13.823   9.859  -8.903  1.00  4.26           H  
ATOM    519 3HD1 ILE A  31      14.582   9.820 -10.498  1.00  4.26           H  
ATOM    520  N   GLU A  32      12.210   5.194 -11.025  1.00  3.73           N  
ATOM    521  CA  GLU A  32      11.784   4.587 -12.266  1.00  3.73           C  
ATOM    522  C   GLU A  32      10.945   5.554 -13.078  1.00  3.73           C  
ATOM    523  O   GLU A  32       9.762   5.762 -12.780  1.00  3.73           O  
ATOM    524  CB  GLU A  32      10.997   3.314 -11.992  1.00  3.73           C  
ATOM    525  CG  GLU A  32      11.734   2.216 -11.251  1.00  3.73           C  
ATOM    526  CD  GLU A  32      10.909   0.970 -11.115  1.00  3.73           C  
ATOM    527  OE1 GLU A  32      10.196   0.836 -10.140  1.00  3.73           O  
ATOM    528  OE2 GLU A  32      10.972   0.147 -11.999  1.00  3.73           O  
ATOM    529  H   GLU A  32      11.524   5.684 -10.447  1.00  3.73           H  
ATOM    530  HA  GLU A  32      12.666   4.333 -12.854  1.00  3.73           H  
ATOM    531 1HB  GLU A  32      10.079   3.540 -11.484  1.00  3.73           H  
ATOM    532 2HB  GLU A  32      10.761   2.874 -12.922  1.00  3.73           H  
ATOM    533 1HG  GLU A  32      12.666   1.984 -11.766  1.00  3.73           H  
ATOM    534 2HG  GLU A  32      11.973   2.583 -10.258  1.00  3.73           H  
ATOM    535  N   VAL A  33      11.552   6.094 -14.130  1.00  3.30           N  
ATOM    536  CA  VAL A  33      10.919   7.093 -14.969  1.00  3.30           C  
ATOM    537  C   VAL A  33      10.620   6.519 -16.329  1.00  3.30           C  
ATOM    538  O   VAL A  33      11.511   5.990 -16.997  1.00  3.30           O  
ATOM    539  CB  VAL A  33      11.839   8.314 -15.111  1.00  3.30           C  
ATOM    540  CG1 VAL A  33      11.178   9.392 -16.016  1.00  3.30           C  
ATOM    541  CG2 VAL A  33      12.188   8.805 -13.730  1.00  3.30           C  
ATOM    542  H   VAL A  33      12.511   5.832 -14.314  1.00  3.30           H  
ATOM    543  HA  VAL A  33       9.982   7.393 -14.512  1.00  3.30           H  
ATOM    544  HB  VAL A  33      12.756   8.012 -15.590  1.00  3.30           H  
ATOM    545 1HG1 VAL A  33      11.842  10.251 -16.124  1.00  3.30           H  
ATOM    546 2HG1 VAL A  33      10.973   8.972 -16.997  1.00  3.30           H  
ATOM    547 3HG1 VAL A  33      10.272   9.701 -15.598  1.00  3.30           H  
ATOM    548 1HG2 VAL A  33      12.860   9.628 -13.791  1.00  3.30           H  
ATOM    549 2HG2 VAL A  33      11.311   9.097 -13.185  1.00  3.30           H  
ATOM    550 3HG2 VAL A  33      12.672   7.996 -13.210  1.00  3.30           H  
ATOM    551  N   PHE A  34       9.369   6.630 -16.742  1.00  3.04           N  
ATOM    552  CA  PHE A  34       8.953   6.069 -18.004  1.00  3.04           C  
ATOM    553  C   PHE A  34       8.487   7.150 -18.962  1.00  3.04           C  
ATOM    554  O   PHE A  34       7.885   8.160 -18.557  1.00  3.04           O  
ATOM    555  CB  PHE A  34       7.847   5.060 -17.739  1.00  3.04           C  
ATOM    556  CG  PHE A  34       8.329   3.972 -16.826  1.00  3.04           C  
ATOM    557  CD1 PHE A  34       8.251   4.160 -15.476  1.00  3.04           C  
ATOM    558  CD2 PHE A  34       8.891   2.798 -17.286  1.00  3.04           C  
ATOM    559  CE1 PHE A  34       8.698   3.229 -14.611  1.00  3.04           C  
ATOM    560  CE2 PHE A  34       9.348   1.842 -16.409  1.00  3.04           C  
ATOM    561  CZ  PHE A  34       9.250   2.059 -15.064  1.00  3.04           C  
ATOM    562  H   PHE A  34       8.693   7.078 -16.140  1.00  3.04           H  
ATOM    563  HA  PHE A  34       9.799   5.552 -18.459  1.00  3.04           H  
ATOM    564 1HB  PHE A  34       7.001   5.544 -17.291  1.00  3.04           H  
ATOM    565 2HB  PHE A  34       7.509   4.615 -18.668  1.00  3.04           H  
ATOM    566  HD1 PHE A  34       7.831   5.076 -15.099  1.00  3.04           H  
ATOM    567  HD2 PHE A  34       8.981   2.629 -18.335  1.00  3.04           H  
ATOM    568  HE1 PHE A  34       8.615   3.422 -13.541  1.00  3.04           H  
ATOM    569  HE2 PHE A  34       9.788   0.918 -16.787  1.00  3.04           H  
ATOM    570  HZ  PHE A  34       9.609   1.308 -14.353  1.00  3.04           H  
ATOM    571  N   THR A  35       8.768   6.907 -20.235  1.00  2.95           N  
ATOM    572  CA  THR A  35       8.419   7.783 -21.342  1.00  2.95           C  
ATOM    573  C   THR A  35       7.137   7.284 -21.965  1.00  2.95           C  
ATOM    574  O   THR A  35       6.661   6.228 -21.573  1.00  2.95           O  
ATOM    575  CB  THR A  35       9.550   7.821 -22.380  1.00  2.95           C  
ATOM    576  OG1 THR A  35       9.670   6.538 -23.039  1.00  2.95           O  
ATOM    577  CG2 THR A  35      10.871   8.145 -21.671  1.00  2.95           C  
ATOM    578  H   THR A  35       9.273   6.057 -20.441  1.00  2.95           H  
ATOM    579  HA  THR A  35       8.244   8.790 -20.968  1.00  2.95           H  
ATOM    580  HB  THR A  35       9.343   8.591 -23.121  1.00  2.95           H  
ATOM    581  HG1 THR A  35      10.366   6.594 -23.709  1.00  2.95           H  
ATOM    582 1HG2 THR A  35      11.679   8.179 -22.400  1.00  2.95           H  
ATOM    583 2HG2 THR A  35      10.790   9.102 -21.180  1.00  2.95           H  
ATOM    584 3HG2 THR A  35      11.086   7.378 -20.930  1.00  2.95           H  
ATOM    585  N   GLU A  36       6.605   7.983 -22.965  1.00  3.01           N  
ATOM    586  CA  GLU A  36       5.324   7.580 -23.560  1.00  3.01           C  
ATOM    587  C   GLU A  36       5.351   6.159 -24.127  1.00  3.01           C  
ATOM    588  O   GLU A  36       4.401   5.386 -23.963  1.00  3.01           O  
ATOM    589  CB  GLU A  36       4.925   8.575 -24.642  1.00  3.01           C  
ATOM    590  CG  GLU A  36       4.551   9.908 -24.064  1.00  3.01           C  
ATOM    591  CD  GLU A  36       4.190  10.956 -25.038  1.00  3.01           C  
ATOM    592  OE1 GLU A  36       4.294  10.736 -26.221  1.00  3.01           O  
ATOM    593  OE2 GLU A  36       3.813  12.015 -24.584  1.00  3.01           O  
ATOM    594  H   GLU A  36       7.064   8.826 -23.281  1.00  3.01           H  
ATOM    595  HA  GLU A  36       4.567   7.631 -22.792  1.00  3.01           H  
ATOM    596 1HB  GLU A  36       5.752   8.715 -25.341  1.00  3.01           H  
ATOM    597 2HB  GLU A  36       4.076   8.187 -25.205  1.00  3.01           H  
ATOM    598 1HG  GLU A  36       3.701   9.754 -23.400  1.00  3.01           H  
ATOM    599 2HG  GLU A  36       5.391  10.261 -23.471  1.00  3.01           H  
ATOM    600  N   ASP A  37       6.485   5.780 -24.707  1.00  3.23           N  
ATOM    601  CA  ASP A  37       6.685   4.457 -25.289  1.00  3.23           C  
ATOM    602  C   ASP A  37       6.631   3.346 -24.236  1.00  3.23           C  
ATOM    603  O   ASP A  37       6.506   2.169 -24.573  1.00  3.23           O  
ATOM    604  CB  ASP A  37       8.034   4.385 -26.008  1.00  3.23           C  
ATOM    605  CG  ASP A  37       8.091   5.207 -27.303  1.00  3.23           C  
ATOM    606  OD1 ASP A  37       7.061   5.636 -27.769  1.00  3.23           O  
ATOM    607  OD2 ASP A  37       9.171   5.391 -27.813  1.00  3.23           O  
ATOM    608  H   ASP A  37       7.233   6.455 -24.767  1.00  3.23           H  
ATOM    609  HA  ASP A  37       5.890   4.277 -26.013  1.00  3.23           H  
ATOM    610 1HB  ASP A  37       8.815   4.738 -25.332  1.00  3.23           H  
ATOM    611 2HB  ASP A  37       8.259   3.346 -26.243  1.00  3.23           H  
ATOM    612  N   ASN A  38       6.819   3.725 -22.971  1.00  3.59           N  
ATOM    613  CA  ASN A  38       6.863   2.815 -21.849  1.00  3.59           C  
ATOM    614  C   ASN A  38       5.660   2.952 -20.900  1.00  3.59           C  
ATOM    615  O   ASN A  38       5.716   2.497 -19.754  1.00  3.59           O  
ATOM    616  CB  ASN A  38       8.144   3.039 -21.097  1.00  3.59           C  
ATOM    617  CG  ASN A  38       9.372   2.648 -21.857  1.00  3.59           C  
ATOM    618  OD1 ASN A  38       9.676   1.456 -21.959  1.00  3.59           O  
ATOM    619  ND2 ASN A  38      10.097   3.604 -22.404  1.00  3.59           N  
ATOM    620  H   ASN A  38       6.886   4.713 -22.747  1.00  3.59           H  
ATOM    621  HA  ASN A  38       6.851   1.794 -22.233  1.00  3.59           H  
ATOM    622 1HB  ASN A  38       8.220   4.085 -20.815  1.00  3.59           H  
ATOM    623 2HB  ASN A  38       8.093   2.450 -20.207  1.00  3.59           H  
ATOM    624 1HD2 ASN A  38      10.920   3.362 -22.917  1.00  3.59           H  
ATOM    625 2HD2 ASN A  38       9.838   4.580 -22.341  1.00  3.59           H  
ATOM    626  N   LEU A  39       4.577   3.578 -21.357  1.00  4.06           N  
ATOM    627  CA  LEU A  39       3.377   3.693 -20.528  1.00  4.06           C  
ATOM    628  C   LEU A  39       2.490   2.502 -20.859  1.00  4.06           C  
ATOM    629  O   LEU A  39       2.936   1.618 -21.586  1.00  4.06           O  
ATOM    630  CB  LEU A  39       2.667   5.033 -20.723  1.00  4.06           C  
ATOM    631  CG  LEU A  39       3.542   6.255 -20.433  1.00  4.06           C  
ATOM    632  CD1 LEU A  39       2.737   7.523 -20.663  1.00  4.06           C  
ATOM    633  CD2 LEU A  39       4.121   6.188 -19.019  1.00  4.06           C  
ATOM    634  H   LEU A  39       4.574   3.991 -22.295  1.00  4.06           H  
ATOM    635  HA  LEU A  39       3.665   3.625 -19.479  1.00  4.06           H  
ATOM    636 1HB  LEU A  39       2.340   5.101 -21.763  1.00  4.06           H  
ATOM    637 2HB  LEU A  39       1.798   5.078 -20.078  1.00  4.06           H  
ATOM    638  HG  LEU A  39       4.346   6.250 -21.114  1.00  4.06           H  
ATOM    639 1HD1 LEU A  39       3.371   8.387 -20.494  1.00  4.06           H  
ATOM    640 2HD1 LEU A  39       2.369   7.538 -21.690  1.00  4.06           H  
ATOM    641 3HD1 LEU A  39       1.895   7.549 -19.974  1.00  4.06           H  
ATOM    642 1HD2 LEU A  39       4.769   7.055 -18.849  1.00  4.06           H  
ATOM    643 2HD2 LEU A  39       3.315   6.187 -18.286  1.00  4.06           H  
ATOM    644 3HD2 LEU A  39       4.711   5.274 -18.917  1.00  4.06           H  
ATOM    645  N   GLU A  40       1.311   2.367 -20.228  1.00  4.63           N  
ATOM    646  CA  GLU A  40       0.378   1.225 -20.450  1.00  4.63           C  
ATOM    647  C   GLU A  40       0.831  -0.095 -19.784  1.00  4.63           C  
ATOM    648  O   GLU A  40       0.029  -0.788 -19.162  1.00  4.63           O  
ATOM    649  CB  GLU A  40       0.088   0.981 -21.947  1.00  4.63           C  
ATOM    650  CG  GLU A  40      -0.684   2.116 -22.630  1.00  4.63           C  
ATOM    651  CD  GLU A  40      -0.970   1.856 -24.098  1.00  4.63           C  
ATOM    652  OE1 GLU A  40      -0.509   0.865 -24.614  1.00  4.63           O  
ATOM    653  OE2 GLU A  40      -1.654   2.655 -24.696  1.00  4.63           O  
ATOM    654  H   GLU A  40       1.017   3.102 -19.599  1.00  4.63           H  
ATOM    655  HA  GLU A  40      -0.576   1.492 -19.997  1.00  4.63           H  
ATOM    656 1HB  GLU A  40       0.979   0.770 -22.513  1.00  4.63           H  
ATOM    657 2HB  GLU A  40      -0.539   0.095 -22.032  1.00  4.63           H  
ATOM    658 1HG  GLU A  40      -1.629   2.257 -22.109  1.00  4.63           H  
ATOM    659 2HG  GLU A  40      -0.109   3.038 -22.537  1.00  4.63           H  
ATOM    660  N   GLU A  41       2.125  -0.391 -19.869  1.00  5.24           N  
ATOM    661  CA  GLU A  41       2.784  -1.609 -19.383  1.00  5.24           C  
ATOM    662  C   GLU A  41       2.307  -2.127 -18.019  1.00  5.24           C  
ATOM    663  O   GLU A  41       2.286  -3.344 -17.811  1.00  5.24           O  
ATOM    664  CB  GLU A  41       4.297  -1.344 -19.278  1.00  5.24           C  
ATOM    665  CG  GLU A  41       5.121  -2.547 -18.803  1.00  5.24           C  
ATOM    666  CD  GLU A  41       6.615  -2.276 -18.741  1.00  5.24           C  
ATOM    667  OE1 GLU A  41       7.016  -1.176 -19.019  1.00  5.24           O  
ATOM    668  OE2 GLU A  41       7.349  -3.181 -18.415  1.00  5.24           O  
ATOM    669  H   GLU A  41       2.677   0.256 -20.416  1.00  5.24           H  
ATOM    670  HA  GLU A  41       2.616  -2.391 -20.118  1.00  5.24           H  
ATOM    671 1HB  GLU A  41       4.677  -1.031 -20.253  1.00  5.24           H  
ATOM    672 2HB  GLU A  41       4.476  -0.519 -18.584  1.00  5.24           H  
ATOM    673 1HG  GLU A  41       4.777  -2.827 -17.807  1.00  5.24           H  
ATOM    674 2HG  GLU A  41       4.936  -3.388 -19.471  1.00  5.24           H  
ATOM    675  N   GLY A  42       1.978  -1.248 -17.076  1.00  5.83           N  
ATOM    676  CA  GLY A  42       1.572  -1.711 -15.750  1.00  5.83           C  
ATOM    677  C   GLY A  42       2.358  -1.126 -14.583  1.00  5.83           C  
ATOM    678  O   GLY A  42       2.294  -1.645 -13.470  1.00  5.83           O  
ATOM    679  H   GLY A  42       1.985  -0.266 -17.303  1.00  5.83           H  
ATOM    680 1HA  GLY A  42       0.516  -1.478 -15.614  1.00  5.83           H  
ATOM    681 2HA  GLY A  42       1.646  -2.798 -15.713  1.00  5.83           H  
ATOM    682  N   ILE A  43       3.087  -0.044 -14.814  1.00  6.36           N  
ATOM    683  CA  ILE A  43       3.819   0.580 -13.724  1.00  6.36           C  
ATOM    684  C   ILE A  43       2.833   1.414 -12.928  1.00  6.36           C  
ATOM    685  O   ILE A  43       2.124   2.231 -13.516  1.00  6.36           O  
ATOM    686  CB  ILE A  43       4.899   1.518 -14.253  1.00  6.36           C  
ATOM    687  CG1 ILE A  43       5.827   0.769 -15.201  1.00  6.36           C  
ATOM    688  CG2 ILE A  43       5.659   2.059 -13.067  1.00  6.36           C  
ATOM    689  CD1 ILE A  43       6.548  -0.384 -14.578  1.00  6.36           C  
ATOM    690  H   ILE A  43       3.135   0.342 -15.741  1.00  6.36           H  
ATOM    691  HA  ILE A  43       4.255  -0.183 -13.080  1.00  6.36           H  
ATOM    692  HB  ILE A  43       4.448   2.341 -14.805  1.00  6.36           H  
ATOM    693 1HG1 ILE A  43       5.238   0.387 -16.039  1.00  6.36           H  
ATOM    694 2HG1 ILE A  43       6.545   1.468 -15.594  1.00  6.36           H  
ATOM    695 1HG2 ILE A  43       6.414   2.716 -13.393  1.00  6.36           H  
ATOM    696 2HG2 ILE A  43       4.980   2.600 -12.409  1.00  6.36           H  
ATOM    697 3HG2 ILE A  43       6.113   1.234 -12.520  1.00  6.36           H  
ATOM    698 1HD1 ILE A  43       7.184  -0.857 -15.332  1.00  6.36           H  
ATOM    699 2HD1 ILE A  43       7.166  -0.026 -13.752  1.00  6.36           H  
ATOM    700 3HD1 ILE A  43       5.825  -1.108 -14.206  1.00  6.36           H  
ATOM    701  N   ILE A  44       2.753   1.196 -11.616  1.00  6.75           N  
ATOM    702  CA  ILE A  44       1.768   1.916 -10.826  1.00  6.75           C  
ATOM    703  C   ILE A  44       2.315   2.949  -9.817  1.00  6.75           C  
ATOM    704  O   ILE A  44       2.615   2.591  -8.672  1.00  6.75           O  
ATOM    705  CB  ILE A  44       0.897   0.927 -10.053  1.00  6.75           C  
ATOM    706  CG1 ILE A  44       0.263  -0.090 -10.998  1.00  6.75           C  
ATOM    707  CG2 ILE A  44      -0.127   1.679  -9.308  1.00  6.75           C  
ATOM    708  CD1 ILE A  44      -0.636   0.518 -12.049  1.00  6.75           C  
ATOM    709  H   ILE A  44       3.364   0.518 -11.181  1.00  6.75           H  
ATOM    710  HA  ILE A  44       1.103   2.388 -11.532  1.00  6.75           H  
ATOM    711  HB  ILE A  44       1.514   0.367  -9.361  1.00  6.75           H  
ATOM    712 1HG1 ILE A  44       1.052  -0.641 -11.498  1.00  6.75           H  
ATOM    713 2HG1 ILE A  44      -0.327  -0.792 -10.409  1.00  6.75           H  
ATOM    714 1HG2 ILE A  44      -0.758   1.005  -8.744  1.00  6.75           H  
ATOM    715 2HG2 ILE A  44       0.377   2.350  -8.635  1.00  6.75           H  
ATOM    716 3HG2 ILE A  44      -0.748   2.247 -10.005  1.00  6.75           H  
ATOM    717 1HD1 ILE A  44      -1.044  -0.275 -12.677  1.00  6.75           H  
ATOM    718 2HD1 ILE A  44      -1.453   1.056 -11.564  1.00  6.75           H  
ATOM    719 3HD1 ILE A  44      -0.072   1.207 -12.667  1.00  6.75           H  
ATOM    720  N   PRO A  45       2.296   4.260 -10.146  1.00  6.97           N  
ATOM    721  CA  PRO A  45       2.817   5.369  -9.357  1.00  6.97           C  
ATOM    722  C   PRO A  45       1.922   5.637  -8.158  1.00  6.97           C  
ATOM    723  O   PRO A  45       2.285   6.337  -7.213  1.00  6.97           O  
ATOM    724  CB  PRO A  45       2.797   6.516 -10.348  1.00  6.97           C  
ATOM    725  CG  PRO A  45       1.698   6.197 -11.287  1.00  6.97           C  
ATOM    726  CD  PRO A  45       1.688   4.703 -11.423  1.00  6.97           C  
ATOM    727  HA  PRO A  45       3.841   5.135  -9.038  1.00  6.97           H  
ATOM    728 1HB  PRO A  45       2.676   7.484  -9.834  1.00  6.97           H  
ATOM    729 2HB  PRO A  45       3.738   6.549 -10.862  1.00  6.97           H  
ATOM    730 1HG  PRO A  45       0.749   6.612 -10.916  1.00  6.97           H  
ATOM    731 2HG  PRO A  45       1.899   6.687 -12.242  1.00  6.97           H  
ATOM    732 1HD  PRO A  45       0.631   4.415 -11.510  1.00  6.97           H  
ATOM    733 2HD  PRO A  45       2.294   4.392 -12.287  1.00  6.97           H  
ATOM    734  N   GLU A  46       0.750   5.018  -8.177  1.00  6.98           N  
ATOM    735  CA  GLU A  46      -0.261   5.152  -7.146  1.00  6.98           C  
ATOM    736  C   GLU A  46       0.258   4.585  -5.832  1.00  6.98           C  
ATOM    737  O   GLU A  46      -0.311   4.847  -4.775  1.00  6.98           O  
ATOM    738  CB  GLU A  46      -1.549   4.435  -7.551  1.00  6.98           C  
ATOM    739  CG  GLU A  46      -2.214   5.012  -8.796  1.00  6.98           C  
ATOM    740  CD  GLU A  46      -3.454   4.259  -9.227  1.00  6.98           C  
ATOM    741  OE1 GLU A  46      -3.774   3.268  -8.616  1.00  6.98           O  
ATOM    742  OE2 GLU A  46      -4.075   4.680 -10.176  1.00  6.98           O  
ATOM    743  H   GLU A  46       0.523   4.438  -8.967  1.00  6.98           H  
ATOM    744  HA  GLU A  46      -0.474   6.212  -6.999  1.00  6.98           H  
ATOM    745 1HB  GLU A  46      -1.382   3.389  -7.671  1.00  6.98           H  
ATOM    746 2HB  GLU A  46      -2.269   4.536  -6.741  1.00  6.98           H  
ATOM    747 1HG  GLU A  46      -2.480   6.052  -8.605  1.00  6.98           H  
ATOM    748 2HG  GLU A  46      -1.486   4.997  -9.609  1.00  6.98           H  
ATOM    749  N   TYR A  47       1.323   3.775  -5.898  1.00  6.80           N  
ATOM    750  CA  TYR A  47       1.874   3.200  -4.693  1.00  6.80           C  
ATOM    751  C   TYR A  47       3.090   3.939  -4.130  1.00  6.80           C  
ATOM    752  O   TYR A  47       3.708   3.430  -3.193  1.00  6.80           O  
ATOM    753  CB  TYR A  47       2.253   1.748  -4.919  1.00  6.80           C  
ATOM    754  CG  TYR A  47       1.086   0.866  -5.182  1.00  6.80           C  
ATOM    755  CD1 TYR A  47       1.025   0.139  -6.345  1.00  6.80           C  
ATOM    756  CD2 TYR A  47       0.061   0.797  -4.260  1.00  6.80           C  
ATOM    757  CE1 TYR A  47      -0.054  -0.681  -6.589  1.00  6.80           C  
ATOM    758  CE2 TYR A  47      -1.021  -0.015  -4.500  1.00  6.80           C  
ATOM    759  CZ  TYR A  47      -1.080  -0.756  -5.660  1.00  6.80           C  
ATOM    760  OH  TYR A  47      -2.160  -1.572  -5.898  1.00  6.80           O  
ATOM    761  H   TYR A  47       1.760   3.560  -6.798  1.00  6.80           H  
ATOM    762  HA  TYR A  47       1.102   3.228  -3.925  1.00  6.80           H  
ATOM    763 1HB  TYR A  47       2.928   1.684  -5.778  1.00  6.80           H  
ATOM    764 2HB  TYR A  47       2.784   1.368  -4.050  1.00  6.80           H  
ATOM    765  HD1 TYR A  47       1.838   0.208  -7.067  1.00  6.80           H  
ATOM    766  HD2 TYR A  47       0.112   1.384  -3.343  1.00  6.80           H  
ATOM    767  HE1 TYR A  47      -0.099  -1.262  -7.509  1.00  6.80           H  
ATOM    768  HE2 TYR A  47      -1.829  -0.076  -3.773  1.00  6.80           H  
ATOM    769  HH  TYR A  47      -2.764  -1.524  -5.153  1.00  6.80           H  
ATOM    770  N   VAL A  48       3.436   5.127  -4.660  1.00  6.51           N  
ATOM    771  CA  VAL A  48       4.561   5.845  -4.054  1.00  6.51           C  
ATOM    772  C   VAL A  48       4.165   7.246  -3.585  1.00  6.51           C  
ATOM    773  O   VAL A  48       3.328   7.914  -4.190  1.00  6.51           O  
ATOM    774  CB  VAL A  48       5.774   5.971  -4.996  1.00  6.51           C  
ATOM    775  CG1 VAL A  48       6.312   4.597  -5.354  1.00  6.51           C  
ATOM    776  CG2 VAL A  48       5.412   6.737  -6.206  1.00  6.51           C  
ATOM    777  H   VAL A  48       2.929   5.526  -5.452  1.00  6.51           H  
ATOM    778  HA  VAL A  48       4.894   5.279  -3.198  1.00  6.51           H  
ATOM    779  HB  VAL A  48       6.564   6.499  -4.466  1.00  6.51           H  
ATOM    780 1HG1 VAL A  48       7.190   4.705  -5.974  1.00  6.51           H  
ATOM    781 2HG1 VAL A  48       6.580   4.074  -4.438  1.00  6.51           H  
ATOM    782 3HG1 VAL A  48       5.553   4.028  -5.891  1.00  6.51           H  
ATOM    783 1HG2 VAL A  48       6.271   6.839  -6.819  1.00  6.51           H  
ATOM    784 2HG2 VAL A  48       4.644   6.212  -6.746  1.00  6.51           H  
ATOM    785 3HG2 VAL A  48       5.051   7.724  -5.920  1.00  6.51           H  
ATOM    786  N   THR A  49       4.817   7.689  -2.513  1.00  6.13           N  
ATOM    787  CA  THR A  49       4.607   8.997  -1.914  1.00  6.13           C  
ATOM    788  C   THR A  49       5.905   9.769  -1.892  1.00  6.13           C  
ATOM    789  O   THR A  49       6.897   9.291  -1.348  1.00  6.13           O  
ATOM    790  CB  THR A  49       4.138   8.880  -0.448  1.00  6.13           C  
ATOM    791  OG1 THR A  49       2.923   8.159  -0.370  1.00  6.13           O  
ATOM    792  CG2 THR A  49       3.929  10.253   0.145  1.00  6.13           C  
ATOM    793  H   THR A  49       5.495   7.080  -2.089  1.00  6.13           H  
ATOM    794  HA  THR A  49       3.877   9.552  -2.499  1.00  6.13           H  
ATOM    795  HB  THR A  49       4.896   8.351   0.135  1.00  6.13           H  
ATOM    796  HG1 THR A  49       3.131   7.201  -0.259  1.00  6.13           H  
ATOM    797 1HG2 THR A  49       3.604  10.149   1.180  1.00  6.13           H  
ATOM    798 2HG2 THR A  49       4.861  10.817   0.116  1.00  6.13           H  
ATOM    799 3HG2 THR A  49       3.168  10.782  -0.425  1.00  6.13           H  
ATOM    800  N   ALA A  50       5.908  10.967  -2.453  1.00  5.71           N  
ATOM    801  CA  ALA A  50       7.135  11.743  -2.430  1.00  5.71           C  
ATOM    802  C   ALA A  50       7.161  12.713  -1.261  1.00  5.71           C  
ATOM    803  O   ALA A  50       6.134  13.272  -0.878  1.00  5.71           O  
ATOM    804  CB  ALA A  50       7.324  12.501  -3.732  1.00  5.71           C  
ATOM    805  H   ALA A  50       5.073  11.329  -2.890  1.00  5.71           H  
ATOM    806  HA  ALA A  50       7.952  11.055  -2.302  1.00  5.71           H  
ATOM    807 1HB  ALA A  50       8.265  13.050  -3.695  1.00  5.71           H  
ATOM    808 2HB  ALA A  50       7.344  11.799  -4.564  1.00  5.71           H  
ATOM    809 3HB  ALA A  50       6.504  13.203  -3.867  1.00  5.71           H  
ATOM    810  N   ASN A  51       8.358  12.930  -0.729  1.00  5.30           N  
ATOM    811  CA  ASN A  51       8.609  13.923   0.296  1.00  5.30           C  
ATOM    812  C   ASN A  51       8.900  15.250  -0.383  1.00  5.30           C  
ATOM    813  O   ASN A  51       8.855  15.335  -1.615  1.00  5.30           O  
ATOM    814  CB  ASN A  51       9.725  13.461   1.229  1.00  5.30           C  
ATOM    815  CG  ASN A  51      11.098  13.308   0.571  1.00  5.30           C  
ATOM    816  OD1 ASN A  51      11.394  13.835  -0.519  1.00  5.30           O  
ATOM    817  ND2 ASN A  51      11.949  12.566   1.238  1.00  5.30           N  
ATOM    818  H   ASN A  51       9.136  12.393  -1.070  1.00  5.30           H  
ATOM    819  HA  ASN A  51       7.703  14.056   0.888  1.00  5.30           H  
ATOM    820 1HB  ASN A  51       9.813  14.162   2.058  1.00  5.30           H  
ATOM    821 2HB  ASN A  51       9.448  12.495   1.656  1.00  5.30           H  
ATOM    822 1HD2 ASN A  51      12.872  12.403   0.870  1.00  5.30           H  
ATOM    823 2HD2 ASN A  51      11.680  12.153   2.108  1.00  5.30           H  
ATOM    824  N   ASP A  52       9.273  16.266   0.389  1.00  4.93           N  
ATOM    825  CA  ASP A  52       9.426  17.588  -0.200  1.00  4.93           C  
ATOM    826  C   ASP A  52      10.755  17.764  -0.912  1.00  4.93           C  
ATOM    827  O   ASP A  52      10.820  18.437  -1.940  1.00  4.93           O  
ATOM    828  CB  ASP A  52       9.287  18.649   0.889  1.00  4.93           C  
ATOM    829  CG  ASP A  52       7.888  18.685   1.490  1.00  4.93           C  
ATOM    830  OD1 ASP A  52       6.958  19.004   0.787  1.00  4.93           O  
ATOM    831  OD2 ASP A  52       7.761  18.361   2.646  1.00  4.93           O  
ATOM    832  H   ASP A  52       9.356  16.145   1.388  1.00  4.93           H  
ATOM    833  HA  ASP A  52       8.626  17.732  -0.926  1.00  4.93           H  
ATOM    834 1HB  ASP A  52      10.010  18.454   1.682  1.00  4.93           H  
ATOM    835 2HB  ASP A  52       9.521  19.631   0.469  1.00  4.93           H  
ATOM    836  N   ASP A  53      11.817  17.126  -0.427  1.00  4.60           N  
ATOM    837  CA  ASP A  53      13.082  17.288  -1.131  1.00  4.60           C  
ATOM    838  C   ASP A  53      12.956  16.689  -2.528  1.00  4.60           C  
ATOM    839  O   ASP A  53      13.408  17.279  -3.512  1.00  4.60           O  
ATOM    840  CB  ASP A  53      14.224  16.598  -0.387  1.00  4.60           C  
ATOM    841  CG  ASP A  53      14.617  17.300   0.913  1.00  4.60           C  
ATOM    842  OD1 ASP A  53      14.200  18.415   1.126  1.00  4.60           O  
ATOM    843  OD2 ASP A  53      15.339  16.708   1.680  1.00  4.60           O  
ATOM    844  H   ASP A  53      11.748  16.560   0.405  1.00  4.60           H  
ATOM    845  HA  ASP A  53      13.302  18.352  -1.225  1.00  4.60           H  
ATOM    846 1HB  ASP A  53      13.933  15.572  -0.154  1.00  4.60           H  
ATOM    847 2HB  ASP A  53      15.097  16.546  -1.036  1.00  4.60           H  
ATOM    848  N   THR A  54      12.282  15.543  -2.616  1.00  4.31           N  
ATOM    849  CA  THR A  54      12.087  14.863  -3.881  1.00  4.31           C  
ATOM    850  C   THR A  54      11.187  15.673  -4.779  1.00  4.31           C  
ATOM    851  O   THR A  54      11.472  15.814  -5.966  1.00  4.31           O  
ATOM    852  CB  THR A  54      11.532  13.476  -3.657  1.00  4.31           C  
ATOM    853  OG1 THR A  54      12.464  12.772  -2.864  1.00  4.31           O  
ATOM    854  CG2 THR A  54      11.320  12.750  -4.979  1.00  4.31           C  
ATOM    855  H   THR A  54      11.919  15.101  -1.776  1.00  4.31           H  
ATOM    856  HA  THR A  54      13.052  14.758  -4.370  1.00  4.31           H  
ATOM    857  HB  THR A  54      10.587  13.549  -3.121  1.00  4.31           H  
ATOM    858  HG1 THR A  54      12.346  13.070  -1.936  1.00  4.31           H  
ATOM    859 1HG2 THR A  54      10.930  11.753  -4.793  1.00  4.31           H  
ATOM    860 2HG2 THR A  54      10.607  13.310  -5.584  1.00  4.31           H  
ATOM    861 3HG2 THR A  54      12.270  12.673  -5.513  1.00  4.31           H  
ATOM    862  N   PHE A  55      10.103  16.220  -4.227  1.00  4.05           N  
ATOM    863  CA  PHE A  55       9.217  17.036  -5.032  1.00  4.05           C  
ATOM    864  C   PHE A  55      10.011  18.162  -5.664  1.00  4.05           C  
ATOM    865  O   PHE A  55       9.922  18.383  -6.872  1.00  4.05           O  
ATOM    866  CB  PHE A  55       8.082  17.604  -4.196  1.00  4.05           C  
ATOM    867  CG  PHE A  55       7.185  18.545  -4.949  1.00  4.05           C  
ATOM    868  CD1 PHE A  55       6.224  18.067  -5.831  1.00  4.05           C  
ATOM    869  CD2 PHE A  55       7.295  19.919  -4.764  1.00  4.05           C  
ATOM    870  CE1 PHE A  55       5.396  18.941  -6.515  1.00  4.05           C  
ATOM    871  CE2 PHE A  55       6.467  20.790  -5.441  1.00  4.05           C  
ATOM    872  CZ  PHE A  55       5.516  20.302  -6.317  1.00  4.05           C  
ATOM    873  H   PHE A  55       9.877  16.061  -3.244  1.00  4.05           H  
ATOM    874  HA  PHE A  55       8.794  16.418  -5.824  1.00  4.05           H  
ATOM    875 1HB  PHE A  55       7.479  16.791  -3.787  1.00  4.05           H  
ATOM    876 2HB  PHE A  55       8.504  18.148  -3.351  1.00  4.05           H  
ATOM    877  HD1 PHE A  55       6.129  16.991  -5.983  1.00  4.05           H  
ATOM    878  HD2 PHE A  55       8.053  20.310  -4.069  1.00  4.05           H  
ATOM    879  HE1 PHE A  55       4.648  18.555  -7.206  1.00  4.05           H  
ATOM    880  HE2 PHE A  55       6.568  21.865  -5.285  1.00  4.05           H  
ATOM    881  HZ  PHE A  55       4.865  20.992  -6.853  1.00  4.05           H  
ATOM    882  N   ASP A  56      10.791  18.891  -4.861  1.00  3.83           N  
ATOM    883  CA  ASP A  56      11.563  19.989  -5.419  1.00  3.83           C  
ATOM    884  C   ASP A  56      12.527  19.506  -6.500  1.00  3.83           C  
ATOM    885  O   ASP A  56      12.660  20.145  -7.542  1.00  3.83           O  
ATOM    886  CB  ASP A  56      12.335  20.724  -4.321  1.00  3.83           C  
ATOM    887  CG  ASP A  56      11.439  21.594  -3.413  1.00  3.83           C  
ATOM    888  OD1 ASP A  56      10.302  21.821  -3.767  1.00  3.83           O  
ATOM    889  OD2 ASP A  56      11.914  22.048  -2.395  1.00  3.83           O  
ATOM    890  H   ASP A  56      10.846  18.680  -3.862  1.00  3.83           H  
ATOM    891  HA  ASP A  56      10.867  20.694  -5.874  1.00  3.83           H  
ATOM    892 1HB  ASP A  56      12.841  19.982  -3.691  1.00  3.83           H  
ATOM    893 2HB  ASP A  56      13.105  21.351  -4.772  1.00  3.83           H  
ATOM    894  N   ARG A  57      13.156  18.342  -6.295  1.00  3.64           N  
ATOM    895  CA  ARG A  57      14.079  17.806  -7.296  1.00  3.64           C  
ATOM    896  C   ARG A  57      13.337  17.495  -8.601  1.00  3.64           C  
ATOM    897  O   ARG A  57      13.840  17.776  -9.697  1.00  3.64           O  
ATOM    898  CB  ARG A  57      14.767  16.562  -6.742  1.00  3.64           C  
ATOM    899  CG  ARG A  57      15.792  16.867  -5.613  1.00  3.64           C  
ATOM    900  CD  ARG A  57      16.344  15.637  -4.909  1.00  3.64           C  
ATOM    901  NE  ARG A  57      17.246  16.035  -3.819  1.00  3.64           N  
ATOM    902  CZ  ARG A  57      17.748  15.235  -2.839  1.00  3.64           C  
ATOM    903  NH1 ARG A  57      17.469  13.943  -2.750  1.00  3.64           N  
ATOM    904  NH2 ARG A  57      18.548  15.771  -1.932  1.00  3.64           N  
ATOM    905  H   ARG A  57      13.029  17.844  -5.414  1.00  3.64           H  
ATOM    906  HA  ARG A  57      14.841  18.559  -7.499  1.00  3.64           H  
ATOM    907 1HB  ARG A  57      14.028  15.872  -6.353  1.00  3.64           H  
ATOM    908 2HB  ARG A  57      15.300  16.060  -7.545  1.00  3.64           H  
ATOM    909 1HG  ARG A  57      16.646  17.373  -6.069  1.00  3.64           H  
ATOM    910 2HG  ARG A  57      15.352  17.526  -4.880  1.00  3.64           H  
ATOM    911 1HD  ARG A  57      15.530  15.047  -4.487  1.00  3.64           H  
ATOM    912 2HD  ARG A  57      16.911  15.033  -5.610  1.00  3.64           H  
ATOM    913  HE  ARG A  57      17.523  17.006  -3.801  1.00  3.64           H  
ATOM    914 1HH1 ARG A  57      16.861  13.455  -3.417  1.00  3.64           H  
ATOM    915 2HH1 ARG A  57      17.871  13.399  -2.005  1.00  3.64           H  
ATOM    916 1HH2 ARG A  57      18.776  16.754  -1.974  1.00  3.64           H  
ATOM    917 2HH2 ARG A  57      18.927  15.194  -1.195  1.00  3.64           H  
ATOM    918  N   ILE A  58      12.111  16.976  -8.487  1.00  3.50           N  
ATOM    919  CA  ILE A  58      11.298  16.694  -9.660  1.00  3.50           C  
ATOM    920  C   ILE A  58      10.929  17.983 -10.370  1.00  3.50           C  
ATOM    921  O   ILE A  58      11.000  18.065 -11.599  1.00  3.50           O  
ATOM    922  CB  ILE A  58       9.998  15.954  -9.331  1.00  3.50           C  
ATOM    923  CG1 ILE A  58      10.233  14.522  -8.844  1.00  3.50           C  
ATOM    924  CG2 ILE A  58       9.215  15.936 -10.535  1.00  3.50           C  
ATOM    925  CD1 ILE A  58       8.979  13.888  -8.254  1.00  3.50           C  
ATOM    926  H   ILE A  58      11.749  16.752  -7.560  1.00  3.50           H  
ATOM    927  HA  ILE A  58      11.875  16.084 -10.348  1.00  3.50           H  
ATOM    928  HB  ILE A  58       9.458  16.479  -8.546  1.00  3.50           H  
ATOM    929 1HG1 ILE A  58      10.557  13.915  -9.678  1.00  3.50           H  
ATOM    930 2HG1 ILE A  58      11.015  14.524  -8.088  1.00  3.50           H  
ATOM    931 1HG2 ILE A  58       8.295  15.424 -10.317  1.00  3.50           H  
ATOM    932 2HG2 ILE A  58       9.016  16.953 -10.864  1.00  3.50           H  
ATOM    933 3HG2 ILE A  58       9.768  15.417 -11.300  1.00  3.50           H  
ATOM    934 1HD1 ILE A  58       9.205  12.872  -7.929  1.00  3.50           H  
ATOM    935 2HD1 ILE A  58       8.647  14.476  -7.400  1.00  3.50           H  
ATOM    936 3HD1 ILE A  58       8.195  13.865  -9.009  1.00  3.50           H  
ATOM    937  N   VAL A  59      10.525  18.990  -9.603  1.00  3.41           N  
ATOM    938  CA  VAL A  59      10.159  20.256 -10.198  1.00  3.41           C  
ATOM    939  C   VAL A  59      11.351  20.849 -10.928  1.00  3.41           C  
ATOM    940  O   VAL A  59      11.198  21.304 -12.057  1.00  3.41           O  
ATOM    941  CB  VAL A  59       9.624  21.234  -9.144  1.00  3.41           C  
ATOM    942  CG1 VAL A  59       9.463  22.618  -9.760  1.00  3.41           C  
ATOM    943  CG2 VAL A  59       8.279  20.727  -8.629  1.00  3.41           C  
ATOM    944  H   VAL A  59      10.468  18.864  -8.591  1.00  3.41           H  
ATOM    945  HA  VAL A  59       9.365  20.079 -10.922  1.00  3.41           H  
ATOM    946  HB  VAL A  59      10.336  21.305  -8.321  1.00  3.41           H  
ATOM    947 1HG1 VAL A  59       9.090  23.308  -9.007  1.00  3.41           H  
ATOM    948 2HG1 VAL A  59      10.433  22.968 -10.123  1.00  3.41           H  
ATOM    949 3HG1 VAL A  59       8.760  22.572 -10.593  1.00  3.41           H  
ATOM    950 1HG2 VAL A  59       7.909  21.420  -7.881  1.00  3.41           H  
ATOM    951 2HG2 VAL A  59       7.572  20.665  -9.453  1.00  3.41           H  
ATOM    952 3HG2 VAL A  59       8.399  19.746  -8.185  1.00  3.41           H  
ATOM    953  N   ASP A  60      12.546  20.810 -10.320  1.00  3.36           N  
ATOM    954  CA  ASP A  60      13.722  21.316 -11.022  1.00  3.36           C  
ATOM    955  C   ASP A  60      13.942  20.535 -12.318  1.00  3.36           C  
ATOM    956  O   ASP A  60      14.219  21.119 -13.367  1.00  3.36           O  
ATOM    957  CB  ASP A  60      14.987  21.208 -10.151  1.00  3.36           C  
ATOM    958  CG  ASP A  60      15.090  22.238  -8.998  1.00  3.36           C  
ATOM    959  OD1 ASP A  60      14.343  23.189  -8.984  1.00  3.36           O  
ATOM    960  OD2 ASP A  60      15.956  22.069  -8.166  1.00  3.36           O  
ATOM    961  H   ASP A  60      12.630  20.439  -9.375  1.00  3.36           H  
ATOM    962  HA  ASP A  60      13.558  22.362 -11.265  1.00  3.36           H  
ATOM    963 1HB  ASP A  60      15.019  20.209  -9.710  1.00  3.36           H  
ATOM    964 2HB  ASP A  60      15.868  21.303 -10.779  1.00  3.36           H  
ATOM    965  N   ALA A  61      13.735  19.222 -12.298  1.00  3.33           N  
ATOM    966  CA  ALA A  61      13.889  18.436 -13.511  1.00  3.33           C  
ATOM    967  C   ALA A  61      12.925  18.939 -14.601  1.00  3.33           C  
ATOM    968  O   ALA A  61      13.263  18.967 -15.792  1.00  3.33           O  
ATOM    969  CB  ALA A  61      13.691  16.971 -13.203  1.00  3.33           C  
ATOM    970  H   ALA A  61      13.512  18.750 -11.418  1.00  3.33           H  
ATOM    971  HA  ALA A  61      14.906  18.575 -13.875  1.00  3.33           H  
ATOM    972 1HB  ALA A  61      13.839  16.372 -14.089  1.00  3.33           H  
ATOM    973 2HB  ALA A  61      14.414  16.689 -12.445  1.00  3.33           H  
ATOM    974 3HB  ALA A  61      12.706  16.810 -12.821  1.00  3.33           H  
ATOM    975  N   VAL A  62      11.731  19.382 -14.209  1.00  3.31           N  
ATOM    976  CA  VAL A  62      10.809  19.913 -15.205  1.00  3.31           C  
ATOM    977  C   VAL A  62      11.276  21.302 -15.683  1.00  3.31           C  
ATOM    978  O   VAL A  62      11.402  21.564 -16.886  1.00  3.31           O  
ATOM    979  CB  VAL A  62       9.372  20.044 -14.634  1.00  3.31           C  
ATOM    980  CG1 VAL A  62       8.478  20.715 -15.665  1.00  3.31           C  
ATOM    981  CG2 VAL A  62       8.796  18.681 -14.256  1.00  3.31           C  
ATOM    982  H   VAL A  62      11.463  19.318 -13.223  1.00  3.31           H  
ATOM    983  HA  VAL A  62      10.794  19.246 -16.054  1.00  3.31           H  
ATOM    984  HB  VAL A  62       9.404  20.681 -13.751  1.00  3.31           H  
ATOM    985 1HG1 VAL A  62       7.478  20.831 -15.256  1.00  3.31           H  
ATOM    986 2HG1 VAL A  62       8.884  21.695 -15.914  1.00  3.31           H  
ATOM    987 3HG1 VAL A  62       8.435  20.094 -16.569  1.00  3.31           H  
ATOM    988 1HG2 VAL A  62       7.800  18.824 -13.852  1.00  3.31           H  
ATOM    989 2HG2 VAL A  62       8.739  18.051 -15.135  1.00  3.31           H  
ATOM    990 3HG2 VAL A  62       9.424  18.217 -13.508  1.00  3.31           H  
ATOM    991  N   GLU A  63      11.606  22.175 -14.731  1.00  3.28           N  
ATOM    992  CA  GLU A  63      11.992  23.560 -15.010  1.00  3.28           C  
ATOM    993  C   GLU A  63      13.261  23.683 -15.845  1.00  3.28           C  
ATOM    994  O   GLU A  63      13.382  24.590 -16.668  1.00  3.28           O  
ATOM    995  CB  GLU A  63      12.166  24.337 -13.703  1.00  3.28           C  
ATOM    996  CG  GLU A  63      10.855  24.603 -12.921  1.00  3.28           C  
ATOM    997  CD  GLU A  63       9.904  25.556 -13.615  1.00  3.28           C  
ATOM    998  OE1 GLU A  63      10.325  26.634 -13.964  1.00  3.28           O  
ATOM    999  OE2 GLU A  63       8.758  25.205 -13.793  1.00  3.28           O  
ATOM   1000  H   GLU A  63      11.543  21.871 -13.761  1.00  3.28           H  
ATOM   1001  HA  GLU A  63      11.179  24.022 -15.573  1.00  3.28           H  
ATOM   1002 1HB  GLU A  63      12.836  23.780 -13.048  1.00  3.28           H  
ATOM   1003 2HB  GLU A  63      12.639  25.295 -13.910  1.00  3.28           H  
ATOM   1004 1HG  GLU A  63      10.344  23.651 -12.783  1.00  3.28           H  
ATOM   1005 2HG  GLU A  63      11.106  24.990 -11.934  1.00  3.28           H  
ATOM   1006  N   PHE A  64      14.195  22.758 -15.662  1.00  3.25           N  
ATOM   1007  CA  PHE A  64      15.447  22.814 -16.393  1.00  3.25           C  
ATOM   1008  C   PHE A  64      15.484  21.917 -17.635  1.00  3.25           C  
ATOM   1009  O   PHE A  64      16.554  21.692 -18.203  1.00  3.25           O  
ATOM   1010  CB  PHE A  64      16.611  22.516 -15.456  1.00  3.25           C  
ATOM   1011  CG  PHE A  64      16.799  23.616 -14.430  1.00  3.25           C  
ATOM   1012  CD1 PHE A  64      16.417  23.440 -13.116  1.00  3.25           C  
ATOM   1013  CD2 PHE A  64      17.336  24.840 -14.797  1.00  3.25           C  
ATOM   1014  CE1 PHE A  64      16.559  24.441 -12.184  1.00  3.25           C  
ATOM   1015  CE2 PHE A  64      17.487  25.854 -13.867  1.00  3.25           C  
ATOM   1016  CZ  PHE A  64      17.096  25.652 -12.557  1.00  3.25           C  
ATOM   1017  H   PHE A  64      14.056  22.038 -14.957  1.00  3.25           H  
ATOM   1018  HA  PHE A  64      15.582  23.840 -16.734  1.00  3.25           H  
ATOM   1019 1HB  PHE A  64      16.417  21.581 -14.927  1.00  3.25           H  
ATOM   1020 2HB  PHE A  64      17.530  22.405 -16.025  1.00  3.25           H  
ATOM   1021  HD1 PHE A  64      16.000  22.501 -12.819  1.00  3.25           H  
ATOM   1022  HD2 PHE A  64      17.637  25.001 -15.833  1.00  3.25           H  
ATOM   1023  HE1 PHE A  64      16.244  24.271 -11.149  1.00  3.25           H  
ATOM   1024  HE2 PHE A  64      17.911  26.812 -14.168  1.00  3.25           H  
ATOM   1025  HZ  PHE A  64      17.210  26.448 -11.822  1.00  3.25           H  
ATOM   1026  N   GLY A  65      14.316  21.442 -18.088  1.00  3.22           N  
ATOM   1027  CA  GLY A  65      14.242  20.690 -19.341  1.00  3.22           C  
ATOM   1028  C   GLY A  65      14.569  19.192 -19.350  1.00  3.22           C  
ATOM   1029  O   GLY A  65      14.888  18.659 -20.415  1.00  3.22           O  
ATOM   1030  H   GLY A  65      13.444  21.621 -17.583  1.00  3.22           H  
ATOM   1031 1HA  GLY A  65      13.230  20.812 -19.730  1.00  3.22           H  
ATOM   1032 2HA  GLY A  65      14.889  21.183 -20.063  1.00  3.22           H  
ATOM   1033  N   TYR A  66      14.504  18.495 -18.218  1.00  3.22           N  
ATOM   1034  CA  TYR A  66      14.789  17.060 -18.226  1.00  3.22           C  
ATOM   1035  C   TYR A  66      13.477  16.299 -18.417  1.00  3.22           C  
ATOM   1036  O   TYR A  66      13.420  15.284 -19.103  1.00  3.22           O  
ATOM   1037  CB  TYR A  66      15.478  16.653 -16.936  1.00  3.22           C  
ATOM   1038  CG  TYR A  66      16.815  17.292 -16.774  1.00  3.22           C  
ATOM   1039  CD1 TYR A  66      16.910  18.550 -16.197  1.00  3.22           C  
ATOM   1040  CD2 TYR A  66      17.953  16.630 -17.194  1.00  3.22           C  
ATOM   1041  CE1 TYR A  66      18.143  19.142 -16.046  1.00  3.22           C  
ATOM   1042  CE2 TYR A  66      19.189  17.222 -17.041  1.00  3.22           C  
ATOM   1043  CZ  TYR A  66      19.285  18.476 -16.471  1.00  3.22           C  
ATOM   1044  OH  TYR A  66      20.516  19.072 -16.321  1.00  3.22           O  
ATOM   1045  H   TYR A  66      14.234  18.939 -17.342  1.00  3.22           H  
ATOM   1046  HA  TYR A  66      15.442  16.828 -19.068  1.00  3.22           H  
ATOM   1047 1HB  TYR A  66      14.862  16.933 -16.095  1.00  3.22           H  
ATOM   1048 2HB  TYR A  66      15.603  15.569 -16.909  1.00  3.22           H  
ATOM   1049  HD1 TYR A  66      16.011  19.073 -15.870  1.00  3.22           H  
ATOM   1050  HD2 TYR A  66      17.872  15.640 -17.645  1.00  3.22           H  
ATOM   1051  HE1 TYR A  66      18.223  20.126 -15.599  1.00  3.22           H  
ATOM   1052  HE2 TYR A  66      20.088  16.702 -17.373  1.00  3.22           H  
ATOM   1053  HH  TYR A  66      20.396  19.964 -15.986  1.00  3.22           H  
ATOM   1054  N   LEU A  67      12.418  16.832 -17.818  1.00  3.25           N  
ATOM   1055  CA  LEU A  67      11.067  16.279 -17.906  1.00  3.25           C  
ATOM   1056  C   LEU A  67      10.191  17.304 -18.620  1.00  3.25           C  
ATOM   1057  O   LEU A  67      10.091  18.434 -18.161  1.00  3.25           O  
ATOM   1058  CB  LEU A  67      10.506  16.065 -16.506  1.00  3.25           C  
ATOM   1059  CG  LEU A  67      11.220  15.124 -15.581  1.00  3.25           C  
ATOM   1060  CD1 LEU A  67      10.644  15.341 -14.210  1.00  3.25           C  
ATOM   1061  CD2 LEU A  67      10.994  13.684 -16.032  1.00  3.25           C  
ATOM   1062  H   LEU A  67      12.573  17.664 -17.252  1.00  3.25           H  
ATOM   1063  HA  LEU A  67      11.078  15.346 -18.470  1.00  3.25           H  
ATOM   1064 1HB  LEU A  67      10.508  17.009 -16.015  1.00  3.25           H  
ATOM   1065 2HB  LEU A  67       9.470  15.723 -16.599  1.00  3.25           H  
ATOM   1066  HG  LEU A  67      12.284  15.342 -15.562  1.00  3.25           H  
ATOM   1067 1HD1 LEU A  67      11.129  14.688 -13.498  1.00  3.25           H  
ATOM   1068 2HD1 LEU A  67      10.802  16.369 -13.914  1.00  3.25           H  
ATOM   1069 3HD1 LEU A  67       9.580  15.147 -14.237  1.00  3.25           H  
ATOM   1070 1HD2 LEU A  67      11.479  13.003 -15.356  1.00  3.25           H  
ATOM   1071 2HD2 LEU A  67       9.925  13.479 -16.040  1.00  3.25           H  
ATOM   1072 3HD2 LEU A  67      11.397  13.550 -17.037  1.00  3.25           H  
ATOM   1073  N   GLU A  68       9.581  16.963 -19.747  1.00  3.34           N  
ATOM   1074  CA  GLU A  68       8.765  17.968 -20.439  1.00  3.34           C  
ATOM   1075  C   GLU A  68       7.567  18.412 -19.599  1.00  3.34           C  
ATOM   1076  O   GLU A  68       7.170  19.576 -19.608  1.00  3.34           O  
ATOM   1077  CB  GLU A  68       8.271  17.445 -21.786  1.00  3.34           C  
ATOM   1078  CG  GLU A  68       9.352  17.277 -22.846  1.00  3.34           C  
ATOM   1079  CD  GLU A  68       8.809  16.754 -24.160  1.00  3.34           C  
ATOM   1080  OE1 GLU A  68       7.678  16.329 -24.189  1.00  3.34           O  
ATOM   1081  OE2 GLU A  68       9.522  16.796 -25.134  1.00  3.34           O  
ATOM   1082  H   GLU A  68       9.679  16.027 -20.121  1.00  3.34           H  
ATOM   1083  HA  GLU A  68       9.389  18.848 -20.617  1.00  3.34           H  
ATOM   1084 1HB  GLU A  68       7.796  16.472 -21.639  1.00  3.34           H  
ATOM   1085 2HB  GLU A  68       7.512  18.120 -22.181  1.00  3.34           H  
ATOM   1086 1HG  GLU A  68       9.829  18.241 -23.018  1.00  3.34           H  
ATOM   1087 2HG  GLU A  68      10.110  16.587 -22.469  1.00  3.34           H  
ATOM   1088  N   GLU A  69       6.991  17.445 -18.897  1.00  3.52           N  
ATOM   1089  CA  GLU A  69       5.826  17.635 -18.052  1.00  3.52           C  
ATOM   1090  C   GLU A  69       5.799  16.518 -17.019  1.00  3.52           C  
ATOM   1091  O   GLU A  69       6.207  15.400 -17.306  1.00  3.52           O  
ATOM   1092  CB  GLU A  69       4.539  17.672 -18.890  1.00  3.52           C  
ATOM   1093  CG  GLU A  69       3.262  17.999 -18.102  1.00  3.52           C  
ATOM   1094  CD  GLU A  69       2.051  18.193 -18.991  1.00  3.52           C  
ATOM   1095  OE1 GLU A  69       2.180  18.050 -20.183  1.00  3.52           O  
ATOM   1096  OE2 GLU A  69       1.003  18.515 -18.476  1.00  3.52           O  
ATOM   1097  H   GLU A  69       7.396  16.524 -18.955  1.00  3.52           H  
ATOM   1098  HA  GLU A  69       5.925  18.585 -17.525  1.00  3.52           H  
ATOM   1099 1HB  GLU A  69       4.639  18.419 -19.679  1.00  3.52           H  
ATOM   1100 2HB  GLU A  69       4.394  16.711 -19.371  1.00  3.52           H  
ATOM   1101 1HG  GLU A  69       3.052  17.176 -17.416  1.00  3.52           H  
ATOM   1102 2HG  GLU A  69       3.426  18.898 -17.510  1.00  3.52           H  
ATOM   1103  N   LEU A  70       5.356  16.840 -15.816  1.00  3.77           N  
ATOM   1104  CA  LEU A  70       5.231  15.862 -14.739  1.00  3.77           C  
ATOM   1105  C   LEU A  70       3.806  15.355 -14.585  1.00  3.77           C  
ATOM   1106  O   LEU A  70       2.894  16.166 -14.464  1.00  3.77           O  
ATOM   1107  CB  LEU A  70       5.619  16.520 -13.421  1.00  3.77           C  
ATOM   1108  CG  LEU A  70       5.483  15.664 -12.214  1.00  3.77           C  
ATOM   1109  CD1 LEU A  70       6.466  14.586 -12.356  1.00  3.77           C  
ATOM   1110  CD2 LEU A  70       5.699  16.509 -10.964  1.00  3.77           C  
ATOM   1111  H   LEU A  70       5.060  17.790 -15.651  1.00  3.77           H  
ATOM   1112  HA  LEU A  70       5.887  15.020 -14.949  1.00  3.77           H  
ATOM   1113 1HB  LEU A  70       6.659  16.809 -13.480  1.00  3.77           H  
ATOM   1114 2HB  LEU A  70       5.013  17.413 -13.276  1.00  3.77           H  
ATOM   1115  HG  LEU A  70       4.490  15.214 -12.162  1.00  3.77           H  
ATOM   1116 1HD1 LEU A  70       6.434  13.934 -11.502  1.00  3.77           H  
ATOM   1117 2HD1 LEU A  70       6.254  14.018 -13.258  1.00  3.77           H  
ATOM   1118 3HD1 LEU A  70       7.438  15.031 -12.440  1.00  3.77           H  
ATOM   1119 1HD2 LEU A  70       5.622  15.880 -10.078  1.00  3.77           H  
ATOM   1120 2HD2 LEU A  70       6.670  16.974 -10.998  1.00  3.77           H  
ATOM   1121 3HD2 LEU A  70       4.937  17.287 -10.924  1.00  3.77           H  
ATOM   1122  N   GLU A  71       3.601  14.030 -14.600  1.00  4.10           N  
ATOM   1123  CA  GLU A  71       2.237  13.549 -14.379  1.00  4.10           C  
ATOM   1124  C   GLU A  71       2.121  12.665 -13.155  1.00  4.10           C  
ATOM   1125  O   GLU A  71       1.131  12.752 -12.433  1.00  4.10           O  
ATOM   1126  CB  GLU A  71       1.668  12.779 -15.584  1.00  4.10           C  
ATOM   1127  CG  GLU A  71       1.423  13.606 -16.847  1.00  4.10           C  
ATOM   1128  CD  GLU A  71       0.906  12.764 -18.012  1.00  4.10           C  
ATOM   1129  OE1 GLU A  71       0.818  11.570 -17.862  1.00  4.10           O  
ATOM   1130  OE2 GLU A  71       0.589  13.321 -19.033  1.00  4.10           O  
ATOM   1131  H   GLU A  71       4.371  13.372 -14.697  1.00  4.10           H  
ATOM   1132  HA  GLU A  71       1.592  14.408 -14.213  1.00  4.10           H  
ATOM   1133 1HB  GLU A  71       2.313  11.951 -15.836  1.00  4.10           H  
ATOM   1134 2HB  GLU A  71       0.710  12.352 -15.299  1.00  4.10           H  
ATOM   1135 1HG  GLU A  71       0.674  14.361 -16.612  1.00  4.10           H  
ATOM   1136 2HG  GLU A  71       2.325  14.128 -17.129  1.00  4.10           H  
ATOM   1137  N   LEU A  72       3.109  11.800 -12.917  1.00  4.45           N  
ATOM   1138  CA  LEU A  72       3.003  10.804 -11.842  1.00  4.45           C  
ATOM   1139  C   LEU A  72       1.747   9.921 -12.016  1.00  4.45           C  
ATOM   1140  O   LEU A  72       1.101   9.531 -11.041  1.00  4.45           O  
ATOM   1141  CB  LEU A  72       3.016  11.494 -10.462  1.00  4.45           C  
ATOM   1142  CG  LEU A  72       4.270  12.349 -10.204  1.00  4.45           C  
ATOM   1143  CD1 LEU A  72       4.172  13.067  -8.882  1.00  4.45           C  
ATOM   1144  CD2 LEU A  72       5.482  11.446 -10.219  1.00  4.45           C  
ATOM   1145  H   LEU A  72       3.943  11.794 -13.504  1.00  4.45           H  
ATOM   1146  HA  LEU A  72       3.874  10.160 -11.888  1.00  4.45           H  
ATOM   1147 1HB  LEU A  72       2.137  12.118 -10.340  1.00  4.45           H  
ATOM   1148 2HB  LEU A  72       2.987  10.716  -9.696  1.00  4.45           H  
ATOM   1149  HG  LEU A  72       4.355  13.089 -10.980  1.00  4.45           H  
ATOM   1150 1HD1 LEU A  72       5.072  13.667  -8.730  1.00  4.45           H  
ATOM   1151 2HD1 LEU A  72       3.298  13.718  -8.886  1.00  4.45           H  
ATOM   1152 3HD1 LEU A  72       4.082  12.339  -8.077  1.00  4.45           H  
ATOM   1153 1HD2 LEU A  72       6.379  12.033 -10.051  1.00  4.45           H  
ATOM   1154 2HD2 LEU A  72       5.392  10.694  -9.434  1.00  4.45           H  
ATOM   1155 3HD2 LEU A  72       5.539  10.954 -11.180  1.00  4.45           H  
ATOM   1156  N   VAL A  73       1.427   9.626 -13.281  1.00  4.81           N  
ATOM   1157  CA  VAL A  73       0.310   8.778 -13.681  1.00  4.81           C  
ATOM   1158  C   VAL A  73       0.830   7.692 -14.611  1.00  4.81           C  
ATOM   1159  O   VAL A  73       0.070   6.844 -15.076  1.00  4.81           O  
ATOM   1160  OXT VAL A  73       2.044   7.502 -14.632  1.00  4.81           O  
ATOM   1161  CB  VAL A  73      -0.793   9.582 -14.407  1.00  4.81           C  
ATOM   1162  CG1 VAL A  73      -1.909   8.647 -14.845  1.00  4.81           C  
ATOM   1163  CG2 VAL A  73      -1.355  10.642 -13.485  1.00  4.81           C  
ATOM   1164  H   VAL A  73       2.009  10.016 -14.007  1.00  4.81           H  
ATOM   1165  HA  VAL A  73      -0.121   8.315 -12.794  1.00  4.81           H  
ATOM   1166  HB  VAL A  73      -0.372  10.052 -15.302  1.00  4.81           H  
ATOM   1167 1HG1 VAL A  73      -2.679   9.219 -15.363  1.00  4.81           H  
ATOM   1168 2HG1 VAL A  73      -1.511   7.889 -15.518  1.00  4.81           H  
ATOM   1169 3HG1 VAL A  73      -2.344   8.165 -13.969  1.00  4.81           H  
ATOM   1170 1HG2 VAL A  73      -2.130  11.201 -14.006  1.00  4.81           H  
ATOM   1171 2HG2 VAL A  73      -1.778  10.168 -12.600  1.00  4.81           H  
ATOM   1172 3HG2 VAL A  73      -0.580  11.312 -13.189  1.00  4.81           H  
TER    1173
ENDMDL

