REMARK ID 579528 MODEL 1 2024-01-06_00000146_1_19
PFRMAT TS
TARGET 2024-01-06_00000146_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.203  -1.729  -1.386  1.00  1.93           N  
ATOM      2  CA  GLN A   1       0.400  -1.339  -0.118  1.00  1.93           C  
ATOM      3  C   GLN A   1       0.526   0.171   0.004  1.00  1.93           C  
ATOM      4  O   GLN A   1      -0.356   0.838   0.543  1.00  1.93           O  
ATOM      5  CB  GLN A   1       1.794  -1.965   0.066  1.00  1.93           C  
ATOM      6  CG  GLN A   1       2.464  -1.626   1.432  1.00  1.93           C  
ATOM      7  CD  GLN A   1       3.890  -2.128   1.555  1.00  1.93           C  
ATOM      8  OE1 GLN A   1       4.249  -3.204   1.055  1.00  1.93           O  
ATOM      9  NE2 GLN A   1       4.729  -1.327   2.228  1.00  1.93           N  
ATOM     10 1H   GLN A   1       0.112  -2.652  -1.645  1.00  1.93           H  
ATOM     11 2H   GLN A   1      -1.208  -1.729  -1.291  1.00  1.93           H  
ATOM     12 3H   GLN A   1       0.064  -1.066  -2.101  1.00  1.93           H  
ATOM     13  HA  GLN A   1      -0.245  -1.686   0.690  1.00  1.93           H  
ATOM     14 1HB  GLN A   1       1.704  -3.050   0.012  1.00  1.93           H  
ATOM     15 2HB  GLN A   1       2.451  -1.666  -0.731  1.00  1.93           H  
ATOM     16 1HG  GLN A   1       2.479  -0.553   1.618  1.00  1.93           H  
ATOM     17 2HG  GLN A   1       1.884  -2.109   2.215  1.00  1.93           H  
ATOM     18 1HE2 GLN A   1       5.684  -1.592   2.350  1.00  1.93           H  
ATOM     19 2HE2 GLN A   1       4.389  -0.425   2.623  1.00  1.93           H  
ATOM     20  N   VAL A   2       1.635   0.700  -0.503  1.00  1.55           N  
ATOM     21  CA  VAL A   2       1.975   2.108  -0.376  1.00  1.55           C  
ATOM     22  C   VAL A   2       1.022   2.997  -1.156  1.00  1.55           C  
ATOM     23  O   VAL A   2       0.770   2.739  -2.334  1.00  1.55           O  
ATOM     24  CB  VAL A   2       3.403   2.307  -0.915  1.00  1.55           C  
ATOM     25  CG1 VAL A   2       3.755   3.730  -0.892  1.00  1.55           C  
ATOM     26  CG2 VAL A   2       4.357   1.479  -0.128  1.00  1.55           C  
ATOM     27  H   VAL A   2       2.308   0.108  -0.959  1.00  1.55           H  
ATOM     28  HA  VAL A   2       1.941   2.383   0.682  1.00  1.55           H  
ATOM     29  HB  VAL A   2       3.442   1.997  -1.930  1.00  1.55           H  
ATOM     30 1HG1 VAL A   2       4.752   3.867  -1.296  1.00  1.55           H  
ATOM     31 2HG1 VAL A   2       3.045   4.287  -1.492  1.00  1.55           H  
ATOM     32 3HG1 VAL A   2       3.720   4.083   0.141  1.00  1.55           H  
ATOM     33 1HG2 VAL A   2       5.356   1.604  -0.531  1.00  1.55           H  
ATOM     34 2HG2 VAL A   2       4.336   1.787   0.907  1.00  1.55           H  
ATOM     35 3HG2 VAL A   2       4.075   0.437  -0.194  1.00  1.55           H  
ATOM     36  N   GLN A   3       0.490   4.036  -0.506  1.00  1.22           N  
ATOM     37  CA  GLN A   3      -0.421   4.943  -1.193  1.00  1.22           C  
ATOM     38  C   GLN A   3       0.212   6.305  -1.416  1.00  1.22           C  
ATOM     39  O   GLN A   3       0.807   6.897  -0.509  1.00  1.22           O  
ATOM     40  CB  GLN A   3      -1.746   5.107  -0.443  1.00  1.22           C  
ATOM     41  CG  GLN A   3      -2.754   6.093  -1.122  1.00  1.22           C  
ATOM     42  CD  GLN A   3      -3.367   5.524  -2.438  1.00  1.22           C  
ATOM     43  OE1 GLN A   3      -3.969   4.440  -2.411  1.00  1.22           O  
ATOM     44  NE2 GLN A   3      -3.220   6.240  -3.570  1.00  1.22           N  
ATOM     45  H   GLN A   3       0.724   4.201   0.475  1.00  1.22           H  
ATOM     46  HA  GLN A   3      -0.649   4.526  -2.173  1.00  1.22           H  
ATOM     47 1HB  GLN A   3      -2.232   4.135  -0.352  1.00  1.22           H  
ATOM     48 2HB  GLN A   3      -1.547   5.467   0.566  1.00  1.22           H  
ATOM     49 1HG  GLN A   3      -3.572   6.275  -0.428  1.00  1.22           H  
ATOM     50 2HG  GLN A   3      -2.258   7.036  -1.351  1.00  1.22           H  
ATOM     51 1HE2 GLN A   3      -3.596   5.897  -4.433  1.00  1.22           H  
ATOM     52 2HE2 GLN A   3      -2.722   7.138  -3.573  1.00  1.22           H  
ATOM     53  N   LEU A   4       0.114   6.768  -2.654  1.00  0.97           N  
ATOM     54  CA  LEU A   4       0.599   8.074  -3.073  1.00  0.97           C  
ATOM     55  C   LEU A   4      -0.577   9.054  -3.173  1.00  0.97           C  
ATOM     56  O   LEU A   4      -1.620   8.722  -3.748  1.00  0.97           O  
ATOM     57  CB  LEU A   4       1.279   7.947  -4.441  1.00  0.97           C  
ATOM     58  CG  LEU A   4       2.729   7.508  -4.468  1.00  0.97           C  
ATOM     59  CD1 LEU A   4       2.912   6.206  -3.701  1.00  0.97           C  
ATOM     60  CD2 LEU A   4       3.137   7.308  -5.853  1.00  0.97           C  
ATOM     61  H   LEU A   4      -0.351   6.190  -3.342  1.00  0.97           H  
ATOM     62  HA  LEU A   4       1.312   8.446  -2.341  1.00  0.97           H  
ATOM     63 1HB  LEU A   4       0.725   7.222  -5.019  1.00  0.97           H  
ATOM     64 2HB  LEU A   4       1.220   8.913  -4.949  1.00  0.97           H  
ATOM     65  HG  LEU A   4       3.333   8.283  -4.050  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4       3.957   5.904  -3.739  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4       2.627   6.356  -2.674  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4       2.293   5.431  -4.146  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4       4.179   7.022  -5.878  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4       2.536   6.534  -6.296  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4       2.997   8.223  -6.390  1.00  0.97           H  
ATOM     72  N   GLN A   5      -0.445  10.234  -2.571  1.00  0.80           N  
ATOM     73  CA  GLN A   5      -1.504  11.246  -2.639  1.00  0.80           C  
ATOM     74  C   GLN A   5      -0.965  12.549  -3.186  1.00  0.80           C  
ATOM     75  O   GLN A   5      -0.012  13.120  -2.649  1.00  0.80           O  
ATOM     76  CB  GLN A   5      -2.156  11.504  -1.288  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -3.225  12.627  -1.324  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -4.486  12.221  -2.124  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -5.156  11.249  -1.741  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -4.807  12.942  -3.214  1.00  0.80           N  
ATOM     81  H   GLN A   5       0.411  10.429  -2.053  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -2.277  10.897  -3.323  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      -2.630  10.587  -0.932  1.00  0.80           H  
ATOM     84 2HB  GLN A   5      -1.389  11.782  -0.562  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      -3.528  12.858  -0.306  1.00  0.80           H  
ATOM     86 2HG  GLN A   5      -2.798  13.515  -1.796  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -5.626  12.685  -3.766  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -4.236  13.746  -3.517  1.00  0.80           H  
ATOM     89  N   GLU A   6      -1.538  12.988  -4.294  1.00  0.71           N  
ATOM     90  CA  GLU A   6      -1.061  14.185  -4.953  1.00  0.71           C  
ATOM     91  C   GLU A   6      -1.933  15.410  -4.723  1.00  0.71           C  
ATOM     92  O   GLU A   6      -3.132  15.295  -4.428  1.00  0.71           O  
ATOM     93  CB  GLU A   6      -0.952  13.931  -6.439  1.00  0.71           C  
ATOM     94  CG  GLU A   6      -0.029  12.863  -6.784  1.00  0.71           C  
ATOM     95  CD  GLU A   6      -0.027  12.638  -8.185  1.00  0.71           C  
ATOM     96  OE1 GLU A   6       0.012  13.579  -8.926  1.00  0.71           O  
ATOM     97  OE2 GLU A   6      -0.104  11.498  -8.562  1.00  0.71           O  
ATOM     98  H   GLU A   6      -2.318  12.481  -4.684  1.00  0.71           H  
ATOM     99  HA  GLU A   6      -0.078  14.398  -4.564  1.00  0.71           H  
ATOM    100 1HB  GLU A   6      -1.934  13.711  -6.862  1.00  0.71           H  
ATOM    101 2HB  GLU A   6      -0.569  14.829  -6.912  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       0.975  13.148  -6.464  1.00  0.71           H  
ATOM    103 2HG  GLU A   6      -0.306  11.947  -6.263  1.00  0.71           H  
ATOM    104  N   SER A   7      -1.313  16.580  -4.882  1.00  0.67           N  
ATOM    105  CA  SER A   7      -2.004  17.864  -4.834  1.00  0.67           C  
ATOM    106  C   SER A   7      -1.270  18.955  -5.623  1.00  0.67           C  
ATOM    107  O   SER A   7      -0.276  18.690  -6.300  1.00  0.67           O  
ATOM    108  CB  SER A   7      -2.195  18.312  -3.399  1.00  0.67           C  
ATOM    109  OG  SER A   7      -3.085  19.408  -3.339  1.00  0.67           O  
ATOM    110  H   SER A   7      -0.306  16.549  -5.047  1.00  0.67           H  
ATOM    111  HA  SER A   7      -2.990  17.731  -5.282  1.00  0.67           H  
ATOM    112 1HB  SER A   7      -2.587  17.485  -2.807  1.00  0.67           H  
ATOM    113 2HB  SER A   7      -1.231  18.596  -2.975  1.00  0.67           H  
ATOM    114  HG  SER A   7      -3.247  19.561  -2.401  1.00  0.67           H  
ATOM    115  N   GLY A   8      -1.783  20.186  -5.514  1.00  0.66           N  
ATOM    116  CA  GLY A   8      -1.216  21.369  -6.181  1.00  0.66           C  
ATOM    117  C   GLY A   8      -1.690  21.651  -7.620  1.00  0.66           C  
ATOM    118  O   GLY A   8      -1.105  22.480  -8.311  1.00  0.66           O  
ATOM    119  H   GLY A   8      -2.579  20.283  -4.897  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      -1.438  22.243  -5.570  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      -0.132  21.281  -6.181  1.00  0.66           H  
ATOM    122  N   GLY A   9      -2.737  20.988  -8.090  1.00  0.68           N  
ATOM    123  CA  GLY A   9      -3.159  21.246  -9.471  1.00  0.68           C  
ATOM    124  C   GLY A   9      -3.933  22.559  -9.559  1.00  0.68           C  
ATOM    125  O   GLY A   9      -4.055  23.284  -8.566  1.00  0.68           O  
ATOM    126  H   GLY A   9      -3.215  20.315  -7.513  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      -2.287  21.285 -10.124  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      -3.785  20.429  -9.828  1.00  0.68           H  
ATOM    129  N   GLY A  10      -4.471  22.862 -10.740  1.00  0.71           N  
ATOM    130  CA  GLY A  10      -5.188  24.121 -10.937  1.00  0.71           C  
ATOM    131  C   GLY A  10      -4.840  24.815 -12.255  1.00  0.71           C  
ATOM    132  O   GLY A  10      -3.978  24.352 -13.013  1.00  0.71           O  
ATOM    133  H   GLY A  10      -4.379  22.201 -11.510  1.00  0.71           H  
ATOM    134 1HA  GLY A  10      -6.260  23.927 -10.904  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      -4.967  24.793 -10.110  1.00  0.71           H  
ATOM    136  N   SER A  11      -5.541  25.919 -12.525  1.00  0.74           N  
ATOM    137  CA  SER A  11      -5.344  26.689 -13.750  1.00  0.74           C  
ATOM    138  C   SER A  11      -4.402  27.871 -13.552  1.00  0.74           C  
ATOM    139  O   SER A  11      -4.565  28.661 -12.617  1.00  0.74           O  
ATOM    140  CB  SER A  11      -6.672  27.188 -14.283  1.00  0.74           C  
ATOM    141  OG  SER A  11      -6.475  28.028 -15.384  1.00  0.74           O  
ATOM    142  H   SER A  11      -6.227  26.236 -11.855  1.00  0.74           H  
ATOM    143  HA  SER A  11      -4.901  26.035 -14.496  1.00  0.74           H  
ATOM    144 1HB  SER A  11      -7.275  26.332 -14.583  1.00  0.74           H  
ATOM    145 2HB  SER A  11      -7.215  27.718 -13.504  1.00  0.74           H  
ATOM    146  HG  SER A  11      -5.682  27.696 -15.828  1.00  0.74           H  
ATOM    147  N   VAL A  12      -3.429  27.978 -14.444  1.00  0.76           N  
ATOM    148  CA  VAL A  12      -2.438  29.045 -14.444  1.00  0.76           C  
ATOM    149  C   VAL A  12      -2.352  29.685 -15.823  1.00  0.76           C  
ATOM    150  O   VAL A  12      -2.896  29.158 -16.797  1.00  0.76           O  
ATOM    151  CB  VAL A  12      -1.050  28.507 -14.050  1.00  0.76           C  
ATOM    152  CG1 VAL A  12      -1.076  27.902 -12.659  1.00  0.76           C  
ATOM    153  CG2 VAL A  12      -0.640  27.481 -15.049  1.00  0.76           C  
ATOM    154  H   VAL A  12      -3.373  27.263 -15.168  1.00  0.76           H  
ATOM    155  HA  VAL A  12      -2.741  29.806 -13.723  1.00  0.76           H  
ATOM    156  HB  VAL A  12      -0.333  29.327 -14.044  1.00  0.76           H  
ATOM    157 1HG1 VAL A  12      -0.083  27.545 -12.408  1.00  0.76           H  
ATOM    158 2HG1 VAL A  12      -1.380  28.661 -11.938  1.00  0.76           H  
ATOM    159 3HG1 VAL A  12      -1.780  27.072 -12.630  1.00  0.76           H  
ATOM    160 1HG2 VAL A  12       0.319  27.112 -14.781  1.00  0.76           H  
ATOM    161 2HG2 VAL A  12      -1.358  26.661 -15.050  1.00  0.76           H  
ATOM    162 3HG2 VAL A  12      -0.600  27.935 -16.039  1.00  0.76           H  
ATOM    163  N   GLN A  13      -1.689  30.826 -15.900  1.00  0.75           N  
ATOM    164  CA  GLN A  13      -1.481  31.471 -17.185  1.00  0.75           C  
ATOM    165  C   GLN A  13      -0.137  31.083 -17.766  1.00  0.75           C  
ATOM    166  O   GLN A  13       0.806  30.782 -17.024  1.00  0.75           O  
ATOM    167  CB  GLN A  13      -1.576  32.991 -17.041  1.00  0.75           C  
ATOM    168  CG  GLN A  13      -2.935  33.471 -16.562  1.00  0.75           C  
ATOM    169  CD  GLN A  13      -4.023  33.203 -17.596  1.00  0.75           C  
ATOM    170  OE1 GLN A  13      -3.945  33.726 -18.711  1.00  0.75           O  
ATOM    171  NE2 GLN A  13      -5.021  32.399 -17.238  1.00  0.75           N  
ATOM    172  H   GLN A  13      -1.297  31.237 -15.064  1.00  0.75           H  
ATOM    173  HA  GLN A  13      -2.256  31.142 -17.875  1.00  0.75           H  
ATOM    174 1HB  GLN A  13      -0.817  33.339 -16.342  1.00  0.75           H  
ATOM    175 2HB  GLN A  13      -1.368  33.456 -18.007  1.00  0.75           H  
ATOM    176 1HG  GLN A  13      -3.197  32.945 -15.645  1.00  0.75           H  
ATOM    177 2HG  GLN A  13      -2.891  34.545 -16.381  1.00  0.75           H  
ATOM    178 1HE2 GLN A  13      -5.767  32.185 -17.907  1.00  0.75           H  
ATOM    179 2HE2 GLN A  13      -5.038  31.992 -16.326  1.00  0.75           H  
ATOM    180  N   ALA A  14      -0.055  31.112 -19.086  1.00  0.73           N  
ATOM    181  CA  ALA A  14       1.182  30.830 -19.785  1.00  0.73           C  
ATOM    182  C   ALA A  14       2.250  31.783 -19.292  1.00  0.73           C  
ATOM    183  O   ALA A  14       1.999  32.971 -19.080  1.00  0.73           O  
ATOM    184  CB  ALA A  14       0.983  30.946 -21.290  1.00  0.73           C  
ATOM    185  H   ALA A  14      -0.897  31.318 -19.616  1.00  0.73           H  
ATOM    186  HA  ALA A  14       1.502  29.820 -19.542  1.00  0.73           H  
ATOM    187 1HB  ALA A  14       1.923  30.721 -21.792  1.00  0.73           H  
ATOM    188 2HB  ALA A  14       0.216  30.238 -21.608  1.00  0.73           H  
ATOM    189 3HB  ALA A  14       0.668  31.956 -21.537  1.00  0.73           H  
ATOM    190  N   GLY A  15       3.441  31.243 -19.090  1.00  0.70           N  
ATOM    191  CA  GLY A  15       4.587  31.975 -18.590  1.00  0.70           C  
ATOM    192  C   GLY A  15       4.673  31.900 -17.063  1.00  0.70           C  
ATOM    193  O   GLY A  15       5.691  32.281 -16.480  1.00  0.70           O  
ATOM    194  H   GLY A  15       3.565  30.261 -19.300  1.00  0.70           H  
ATOM    195 1HA  GLY A  15       5.495  31.565 -19.032  1.00  0.70           H  
ATOM    196 2HA  GLY A  15       4.515  33.016 -18.903  1.00  0.70           H  
ATOM    197  N   GLY A  16       3.623  31.377 -16.418  1.00  0.66           N  
ATOM    198  CA  GLY A  16       3.571  31.279 -14.968  1.00  0.66           C  
ATOM    199  C   GLY A  16       4.241  30.032 -14.405  1.00  0.66           C  
ATOM    200  O   GLY A  16       4.938  29.290 -15.112  1.00  0.66           O  
ATOM    201  H   GLY A  16       2.792  31.085 -16.934  1.00  0.66           H  
ATOM    202 1HA  GLY A  16       4.031  32.166 -14.533  1.00  0.66           H  
ATOM    203 2HA  GLY A  16       2.525  31.289 -14.661  1.00  0.66           H  
ATOM    204  N   SER A  17       4.007  29.797 -13.110  1.00  0.62           N  
ATOM    205  CA  SER A  17       4.610  28.675 -12.397  1.00  0.62           C  
ATOM    206  C   SER A  17       3.574  27.898 -11.588  1.00  0.62           C  
ATOM    207  O   SER A  17       2.523  28.435 -11.227  1.00  0.62           O  
ATOM    208  CB  SER A  17       5.683  29.174 -11.442  1.00  0.62           C  
ATOM    209  OG  SER A  17       6.712  29.879 -12.111  1.00  0.62           O  
ATOM    210  H   SER A  17       3.408  30.432 -12.601  1.00  0.62           H  
ATOM    211  HA  SER A  17       5.051  27.995 -13.127  1.00  0.62           H  
ATOM    212 1HB  SER A  17       5.232  29.810 -10.683  1.00  0.62           H  
ATOM    213 2HB  SER A  17       6.114  28.314 -10.928  1.00  0.62           H  
ATOM    214  HG  SER A  17       6.337  30.733 -12.351  1.00  0.62           H  
ATOM    215  N   LEU A  18       3.889  26.639 -11.296  1.00  0.60           N  
ATOM    216  CA  LEU A  18       3.027  25.781 -10.481  1.00  0.60           C  
ATOM    217  C   LEU A  18       3.806  24.743  -9.665  1.00  0.60           C  
ATOM    218  O   LEU A  18       4.821  24.218 -10.117  1.00  0.60           O  
ATOM    219  CB  LEU A  18       1.975  25.108 -11.366  1.00  0.60           C  
ATOM    220  CG  LEU A  18       0.970  24.220 -10.650  1.00  0.60           C  
ATOM    221  CD1 LEU A  18      -0.377  24.325 -11.307  1.00  0.60           C  
ATOM    222  CD2 LEU A  18       1.432  22.828 -10.737  1.00  0.60           C  
ATOM    223  H   LEU A  18       4.771  26.282 -11.662  1.00  0.60           H  
ATOM    224  HA  LEU A  18       2.497  26.418  -9.774  1.00  0.60           H  
ATOM    225 1HB  LEU A  18       1.423  25.875 -11.892  1.00  0.60           H  
ATOM    226 2HB  LEU A  18       2.477  24.497 -12.100  1.00  0.60           H  
ATOM    227  HG  LEU A  18       0.874  24.518  -9.608  1.00  0.60           H  
ATOM    228 1HD1 LEU A  18      -1.089  23.668 -10.797  1.00  0.60           H  
ATOM    229 2HD1 LEU A  18      -0.732  25.346 -11.252  1.00  0.60           H  
ATOM    230 3HD1 LEU A  18      -0.279  24.035 -12.316  1.00  0.60           H  
ATOM    231 1HD2 LEU A  18       0.709  22.225 -10.232  1.00  0.60           H  
ATOM    232 2HD2 LEU A  18       1.499  22.533 -11.776  1.00  0.60           H  
ATOM    233 3HD2 LEU A  18       2.400  22.717 -10.268  1.00  0.60           H  
ATOM    234  N   ARG A  19       3.373  24.473  -8.433  1.00  0.59           N  
ATOM    235  CA  ARG A  19       4.049  23.428  -7.662  1.00  0.59           C  
ATOM    236  C   ARG A  19       3.115  22.273  -7.317  1.00  0.59           C  
ATOM    237  O   ARG A  19       2.072  22.479  -6.696  1.00  0.59           O  
ATOM    238  CB  ARG A  19       4.595  23.973  -6.352  1.00  0.59           C  
ATOM    239  CG  ARG A  19       5.368  22.948  -5.512  1.00  0.59           C  
ATOM    240  CD  ARG A  19       5.858  23.519  -4.226  1.00  0.59           C  
ATOM    241  NE  ARG A  19       6.857  24.557  -4.423  1.00  0.59           N  
ATOM    242  CZ  ARG A  19       7.426  25.272  -3.433  1.00  0.59           C  
ATOM    243  NH1 ARG A  19       7.106  25.043  -2.174  1.00  0.59           N  
ATOM    244  NH2 ARG A  19       8.307  26.207  -3.735  1.00  0.59           N  
ATOM    245  H   ARG A  19       2.560  24.942  -8.057  1.00  0.59           H  
ATOM    246  HA  ARG A  19       4.874  23.028  -8.247  1.00  0.59           H  
ATOM    247 1HB  ARG A  19       5.248  24.809  -6.549  1.00  0.59           H  
ATOM    248 2HB  ARG A  19       3.773  24.339  -5.742  1.00  0.59           H  
ATOM    249 1HG  ARG A  19       4.725  22.095  -5.285  1.00  0.59           H  
ATOM    250 2HG  ARG A  19       6.232  22.601  -6.086  1.00  0.59           H  
ATOM    251 1HD  ARG A  19       5.021  23.952  -3.683  1.00  0.59           H  
ATOM    252 2HD  ARG A  19       6.306  22.728  -3.630  1.00  0.59           H  
ATOM    253  HE  ARG A  19       7.134  24.786  -5.386  1.00  0.59           H  
ATOM    254 1HH1 ARG A  19       6.430  24.327  -1.948  1.00  0.59           H  
ATOM    255 2HH1 ARG A  19       7.536  25.583  -1.437  1.00  0.59           H  
ATOM    256 1HH2 ARG A  19       8.541  26.374  -4.712  1.00  0.59           H  
ATOM    257 2HH2 ARG A  19       8.741  26.750  -3.008  1.00  0.59           H  
ATOM    258  N   LEU A  20       3.513  21.061  -7.699  1.00  0.59           N  
ATOM    259  CA  LEU A  20       2.763  19.851  -7.378  1.00  0.59           C  
ATOM    260  C   LEU A  20       3.445  19.136  -6.236  1.00  0.59           C  
ATOM    261  O   LEU A  20       4.670  19.212  -6.080  1.00  0.59           O  
ATOM    262  CB  LEU A  20       2.642  18.880  -8.563  1.00  0.59           C  
ATOM    263  CG  LEU A  20       1.934  19.381  -9.788  1.00  0.59           C  
ATOM    264  CD1 LEU A  20       1.985  18.351 -10.881  1.00  0.59           C  
ATOM    265  CD2 LEU A  20       0.525  19.658  -9.417  1.00  0.59           C  
ATOM    266  H   LEU A  20       4.382  20.971  -8.220  1.00  0.59           H  
ATOM    267  HA  LEU A  20       1.761  20.127  -7.059  1.00  0.59           H  
ATOM    268 1HB  LEU A  20       3.630  18.567  -8.855  1.00  0.59           H  
ATOM    269 2HB  LEU A  20       2.094  18.003  -8.215  1.00  0.59           H  
ATOM    270  HG  LEU A  20       2.411  20.272 -10.140  1.00  0.59           H  
ATOM    271 1HD1 LEU A  20       1.459  18.731 -11.756  1.00  0.59           H  
ATOM    272 2HD1 LEU A  20       3.005  18.146 -11.136  1.00  0.59           H  
ATOM    273 3HD1 LEU A  20       1.504  17.439 -10.535  1.00  0.59           H  
ATOM    274 1HD2 LEU A  20      -0.030  20.023 -10.278  1.00  0.59           H  
ATOM    275 2HD2 LEU A  20       0.060  18.751  -9.049  1.00  0.59           H  
ATOM    276 3HD2 LEU A  20       0.526  20.402  -8.632  1.00  0.59           H  
ATOM    277  N   SER A  21       2.670  18.394  -5.469  1.00  0.62           N  
ATOM    278  CA  SER A  21       3.261  17.601  -4.402  1.00  0.62           C  
ATOM    279  C   SER A  21       2.725  16.189  -4.425  1.00  0.62           C  
ATOM    280  O   SER A  21       1.601  15.952  -4.866  1.00  0.62           O  
ATOM    281  CB  SER A  21       2.982  18.236  -3.050  1.00  0.62           C  
ATOM    282  OG  SER A  21       1.606  18.260  -2.776  1.00  0.62           O  
ATOM    283  H   SER A  21       1.664  18.391  -5.648  1.00  0.62           H  
ATOM    284  HA  SER A  21       4.337  17.550  -4.547  1.00  0.62           H  
ATOM    285 1HB  SER A  21       3.502  17.668  -2.277  1.00  0.62           H  
ATOM    286 2HB  SER A  21       3.376  19.248  -3.034  1.00  0.62           H  
ATOM    287  HG  SER A  21       1.526  18.405  -1.829  1.00  0.62           H  
ATOM    288  N   CYS A  22       3.526  15.270  -3.896  1.00  0.69           N  
ATOM    289  CA  CYS A  22       3.170  13.863  -3.760  1.00  0.69           C  
ATOM    290  C   CYS A  22       3.613  13.301  -2.426  1.00  0.69           C  
ATOM    291  O   CYS A  22       4.808  13.221  -2.139  1.00  0.69           O  
ATOM    292  CB  CYS A  22       3.831  13.061  -4.872  1.00  0.69           C  
ATOM    293  SG  CYS A  22       3.494  11.299  -4.845  1.00  0.69           S  
ATOM    294  H   CYS A  22       4.454  15.559  -3.615  1.00  0.69           H  
ATOM    295  HA  CYS A  22       2.091  13.768  -3.843  1.00  0.69           H  
ATOM    296 1HB  CYS A  22       3.484  13.443  -5.821  1.00  0.69           H  
ATOM    297 2HB  CYS A  22       4.911  13.204  -4.834  1.00  0.69           H  
ATOM    298  N   THR A  23       2.646  12.885  -1.624  1.00  0.82           N  
ATOM    299  CA  THR A  23       2.939  12.367  -0.304  1.00  0.82           C  
ATOM    300  C   THR A  23       2.764  10.866  -0.295  1.00  0.82           C  
ATOM    301  O   THR A  23       1.779  10.341  -0.819  1.00  0.82           O  
ATOM    302  CB  THR A  23       2.058  13.022   0.772  1.00  0.82           C  
ATOM    303  OG1 THR A  23       2.303  14.443   0.791  1.00  0.82           O  
ATOM    304  CG2 THR A  23       2.409  12.445   2.147  1.00  0.82           C  
ATOM    305  H   THR A  23       1.678  12.964  -1.931  1.00  0.82           H  
ATOM    306  HA  THR A  23       3.976  12.584  -0.060  1.00  0.82           H  
ATOM    307  HB  THR A  23       1.007  12.842   0.547  1.00  0.82           H  
ATOM    308  HG1 THR A  23       3.249  14.610   1.005  1.00  0.82           H  
ATOM    309 1HG2 THR A  23       1.795  12.920   2.907  1.00  0.82           H  
ATOM    310 2HG2 THR A  23       2.228  11.373   2.161  1.00  0.82           H  
ATOM    311 3HG2 THR A  23       3.466  12.637   2.360  1.00  0.82           H  
ATOM    312  N   ILE A  24       3.745  10.180   0.265  1.00  1.03           N  
ATOM    313  CA  ILE A  24       3.740   8.734   0.346  1.00  1.03           C  
ATOM    314  C   ILE A  24       3.480   8.254   1.768  1.00  1.03           C  
ATOM    315  O   ILE A  24       4.147   8.662   2.714  1.00  1.03           O  
ATOM    316  CB  ILE A  24       5.037   8.189  -0.253  1.00  1.03           C  
ATOM    317  CG1 ILE A  24       5.051   8.586  -1.733  1.00  1.03           C  
ATOM    318  CG2 ILE A  24       5.141   6.725  -0.082  1.00  1.03           C  
ATOM    319  CD1 ILE A  24       6.291   8.276  -2.538  1.00  1.03           C  
ATOM    320  H   ILE A  24       4.532  10.696   0.660  1.00  1.03           H  
ATOM    321  HA  ILE A  24       2.927   8.359  -0.274  1.00  1.03           H  
ATOM    322  HB  ILE A  24       5.856   8.669   0.232  1.00  1.03           H  
ATOM    323 1HG1 ILE A  24       4.236   8.093  -2.157  1.00  1.03           H  
ATOM    324 2HG1 ILE A  24       4.880   9.659  -1.809  1.00  1.03           H  
ATOM    325 1HG2 ILE A  24       6.065   6.359  -0.525  1.00  1.03           H  
ATOM    326 2HG2 ILE A  24       5.126   6.477   0.975  1.00  1.03           H  
ATOM    327 3HG2 ILE A  24       4.294   6.296  -0.579  1.00  1.03           H  
ATOM    328 1HD1 ILE A  24       6.130   8.600  -3.573  1.00  1.03           H  
ATOM    329 2HD1 ILE A  24       7.138   8.795  -2.141  1.00  1.03           H  
ATOM    330 3HD1 ILE A  24       6.480   7.204  -2.521  1.00  1.03           H  
ATOM    331  N   SER A  25       2.472   7.396   1.914  1.00  1.31           N  
ATOM    332  CA  SER A  25       2.035   6.918   3.224  1.00  1.31           C  
ATOM    333  C   SER A  25       3.061   6.146   4.059  1.00  1.31           C  
ATOM    334  O   SER A  25       2.992   6.179   5.292  1.00  1.31           O  
ATOM    335  CB  SER A  25       0.858   5.981   3.024  1.00  1.31           C  
ATOM    336  OG  SER A  25       1.269   4.768   2.387  1.00  1.31           O  
ATOM    337  H   SER A  25       1.950   7.109   1.084  1.00  1.31           H  
ATOM    338  HA  SER A  25       1.716   7.787   3.800  1.00  1.31           H  
ATOM    339 1HB  SER A  25       0.403   5.753   3.985  1.00  1.31           H  
ATOM    340 2HB  SER A  25       0.106   6.477   2.410  1.00  1.31           H  
ATOM    341  HG  SER A  25       1.782   4.251   3.079  1.00  1.31           H  
ATOM    342  N   ASP A  26       4.008   5.474   3.411  1.00  1.63           N  
ATOM    343  CA  ASP A  26       4.964   4.661   4.153  1.00  1.63           C  
ATOM    344  C   ASP A  26       6.382   5.238   4.261  1.00  1.63           C  
ATOM    345  O   ASP A  26       6.875   5.932   3.367  1.00  1.63           O  
ATOM    346  CB  ASP A  26       5.029   3.246   3.579  1.00  1.63           C  
ATOM    347  CG  ASP A  26       3.694   2.504   3.647  1.00  1.63           C  
ATOM    348  OD1 ASP A  26       2.740   3.096   4.117  1.00  1.63           O  
ATOM    349  OD2 ASP A  26       3.651   1.331   3.305  1.00  1.63           O  
ATOM    350  H   ASP A  26       4.030   5.517   2.402  1.00  1.63           H  
ATOM    351  HA  ASP A  26       4.587   4.565   5.172  1.00  1.63           H  
ATOM    352 1HB  ASP A  26       5.308   3.308   2.545  1.00  1.63           H  
ATOM    353 2HB  ASP A  26       5.778   2.669   4.103  1.00  1.63           H  
ATOM    354  N   ALA A  27       7.077   4.814   5.325  1.00  1.92           N  
ATOM    355  CA  ALA A  27       8.471   5.176   5.624  1.00  1.92           C  
ATOM    356  C   ALA A  27       9.413   4.769   4.499  1.00  1.92           C  
ATOM    357  O   ALA A  27      10.497   5.349   4.322  1.00  1.92           O  
ATOM    358  CB  ALA A  27       8.912   4.515   6.915  1.00  1.92           C  
ATOM    359  H   ALA A  27       6.588   4.235   5.995  1.00  1.92           H  
ATOM    360  HA  ALA A  27       8.523   6.261   5.734  1.00  1.92           H  
ATOM    361 1HB  ALA A  27       9.937   4.809   7.142  1.00  1.92           H  
ATOM    362 2HB  ALA A  27       8.257   4.827   7.727  1.00  1.92           H  
ATOM    363 3HB  ALA A  27       8.863   3.432   6.803  1.00  1.92           H  
ATOM    364  N   ILE A  28       8.980   3.776   3.709  1.00  2.07           N  
ATOM    365  CA  ILE A  28       9.707   3.262   2.552  1.00  2.07           C  
ATOM    366  C   ILE A  28      10.093   4.383   1.583  1.00  2.07           C  
ATOM    367  O   ILE A  28      10.970   4.212   0.749  1.00  2.07           O  
ATOM    368  CB  ILE A  28       8.867   2.217   1.810  1.00  2.07           C  
ATOM    369  CG1 ILE A  28       7.680   2.876   1.120  1.00  2.07           C  
ATOM    370  CG2 ILE A  28       8.386   1.168   2.782  1.00  2.07           C  
ATOM    371  CD1 ILE A  28       7.943   3.314  -0.313  1.00  2.07           C  
ATOM    372  H   ILE A  28       8.085   3.364   3.927  1.00  2.07           H  
ATOM    373  HA  ILE A  28      10.622   2.786   2.907  1.00  2.07           H  
ATOM    374  HB  ILE A  28       9.455   1.753   1.063  1.00  2.07           H  
ATOM    375 1HG1 ILE A  28       6.857   2.183   1.132  1.00  2.07           H  
ATOM    376 2HG1 ILE A  28       7.399   3.758   1.686  1.00  2.07           H  
ATOM    377 1HG2 ILE A  28       7.795   0.421   2.251  1.00  2.07           H  
ATOM    378 2HG2 ILE A  28       9.243   0.690   3.250  1.00  2.07           H  
ATOM    379 3HG2 ILE A  28       7.775   1.635   3.546  1.00  2.07           H  
ATOM    380 1HD1 ILE A  28       7.052   3.777  -0.720  1.00  2.07           H  
ATOM    381 2HD1 ILE A  28       8.757   4.024  -0.344  1.00  2.07           H  
ATOM    382 3HD1 ILE A  28       8.202   2.445  -0.914  1.00  2.07           H  
ATOM    383  N   PHE A  29       9.501   5.562   1.736  1.00  2.02           N  
ATOM    384  CA  PHE A  29       9.812   6.719   0.938  1.00  2.02           C  
ATOM    385  C   PHE A  29      11.320   6.868   0.789  1.00  2.02           C  
ATOM    386  O   PHE A  29      11.837   7.083  -0.306  1.00  2.02           O  
ATOM    387  CB  PHE A  29       9.297   7.942   1.675  1.00  2.02           C  
ATOM    388  CG  PHE A  29       9.543   9.227   1.022  1.00  2.02           C  
ATOM    389  CD1 PHE A  29       8.681   9.639   0.103  1.00  2.02           C  
ATOM    390  CD2 PHE A  29      10.626  10.030   1.335  1.00  2.02           C  
ATOM    391  CE1 PHE A  29       8.818  10.810  -0.527  1.00  2.02           C  
ATOM    392  CE2 PHE A  29      10.791  11.243   0.689  1.00  2.02           C  
ATOM    393  CZ  PHE A  29       9.885  11.630  -0.237  1.00  2.02           C  
ATOM    394  H   PHE A  29       8.761   5.657   2.435  1.00  2.02           H  
ATOM    395  HA  PHE A  29       9.348   6.616  -0.047  1.00  2.02           H  
ATOM    396 1HB  PHE A  29       8.217   7.840   1.825  1.00  2.02           H  
ATOM    397 2HB  PHE A  29       9.746   7.979   2.671  1.00  2.02           H  
ATOM    398  HD1 PHE A  29       7.865   9.004  -0.112  1.00  2.02           H  
ATOM    399  HD2 PHE A  29      11.342   9.702   2.092  1.00  2.02           H  
ATOM    400  HE1 PHE A  29       8.067  11.097  -1.255  1.00  2.02           H  
ATOM    401  HE2 PHE A  29      11.628  11.887   0.919  1.00  2.02           H  
ATOM    402  HZ  PHE A  29      10.006  12.584  -0.738  1.00  2.02           H  
ATOM    403  N   SER A  30      12.023   6.703   1.911  1.00  1.81           N  
ATOM    404  CA  SER A  30      13.460   6.910   2.017  1.00  1.81           C  
ATOM    405  C   SER A  30      14.331   5.871   1.290  1.00  1.81           C  
ATOM    406  O   SER A  30      15.560   5.998   1.285  1.00  1.81           O  
ATOM    407  CB  SER A  30      13.842   6.987   3.482  1.00  1.81           C  
ATOM    408  OG  SER A  30      13.590   5.774   4.145  1.00  1.81           O  
ATOM    409  H   SER A  30      11.509   6.421   2.750  1.00  1.81           H  
ATOM    410  HA  SER A  30      13.678   7.882   1.573  1.00  1.81           H  
ATOM    411 1HB  SER A  30      14.898   7.234   3.564  1.00  1.81           H  
ATOM    412 2HB  SER A  30      13.281   7.790   3.961  1.00  1.81           H  
ATOM    413  HG  SER A  30      12.618   5.719   4.252  1.00  1.81           H  
ATOM    414  N   ARG A  31      13.725   4.811   0.750  1.00  1.52           N  
ATOM    415  CA  ARG A  31      14.461   3.779   0.034  1.00  1.52           C  
ATOM    416  C   ARG A  31      13.942   3.510  -1.385  1.00  1.52           C  
ATOM    417  O   ARG A  31      14.417   2.587  -2.051  1.00  1.52           O  
ATOM    418  CB  ARG A  31      14.430   2.482   0.822  1.00  1.52           C  
ATOM    419  CG  ARG A  31      15.170   2.539   2.159  1.00  1.52           C  
ATOM    420  CD  ARG A  31      16.643   2.699   1.944  1.00  1.52           C  
ATOM    421  NE  ARG A  31      17.390   2.737   3.190  1.00  1.52           N  
ATOM    422  CZ  ARG A  31      17.684   3.857   3.895  1.00  1.52           C  
ATOM    423  NH1 ARG A  31      17.297   5.053   3.482  1.00  1.52           N  
ATOM    424  NH2 ARG A  31      18.377   3.750   5.020  1.00  1.52           N  
ATOM    425  H   ARG A  31      12.714   4.732   0.806  1.00  1.52           H  
ATOM    426  HA  ARG A  31      15.498   4.102  -0.048  1.00  1.52           H  
ATOM    427 1HB  ARG A  31      13.392   2.224   1.035  1.00  1.52           H  
ATOM    428 2HB  ARG A  31      14.855   1.676   0.227  1.00  1.52           H  
ATOM    429 1HG  ARG A  31      14.809   3.380   2.752  1.00  1.52           H  
ATOM    430 2HG  ARG A  31      15.001   1.613   2.707  1.00  1.52           H  
ATOM    431 1HD  ARG A  31      17.014   1.865   1.351  1.00  1.52           H  
ATOM    432 2HD  ARG A  31      16.828   3.632   1.411  1.00  1.52           H  
ATOM    433  HE  ARG A  31      17.717   1.856   3.560  1.00  1.52           H  
ATOM    434 1HH1 ARG A  31      16.753   5.178   2.614  1.00  1.52           H  
ATOM    435 2HH1 ARG A  31      17.532   5.866   4.027  1.00  1.52           H  
ATOM    436 1HH2 ARG A  31      18.678   2.841   5.343  1.00  1.52           H  
ATOM    437 2HH2 ARG A  31      18.602   4.576   5.552  1.00  1.52           H  
ATOM    438  N   TYR A  32      12.956   4.285  -1.842  1.00  1.24           N  
ATOM    439  CA  TYR A  32      12.357   4.071  -3.165  1.00  1.24           C  
ATOM    440  C   TYR A  32      12.424   5.303  -4.068  1.00  1.24           C  
ATOM    441  O   TYR A  32      12.389   6.439  -3.601  1.00  1.24           O  
ATOM    442  CB  TYR A  32      10.929   3.550  -2.975  1.00  1.24           C  
ATOM    443  CG  TYR A  32      10.871   2.069  -2.464  1.00  1.24           C  
ATOM    444  CD1 TYR A  32      11.115   1.722  -1.158  1.00  1.24           C  
ATOM    445  CD2 TYR A  32      10.518   1.089  -3.330  1.00  1.24           C  
ATOM    446  CE1 TYR A  32      11.032   0.420  -0.731  1.00  1.24           C  
ATOM    447  CE2 TYR A  32      10.421  -0.238  -2.905  1.00  1.24           C  
ATOM    448  CZ  TYR A  32      10.681  -0.560  -1.613  1.00  1.24           C  
ATOM    449  OH  TYR A  32      10.592  -1.867  -1.189  1.00  1.24           O  
ATOM    450  H   TYR A  32      12.610   5.059  -1.268  1.00  1.24           H  
ATOM    451  HA  TYR A  32      12.921   3.288  -3.669  1.00  1.24           H  
ATOM    452 1HB  TYR A  32      10.407   4.182  -2.253  1.00  1.24           H  
ATOM    453 2HB  TYR A  32      10.388   3.610  -3.922  1.00  1.24           H  
ATOM    454  HD1 TYR A  32      11.388   2.454  -0.470  1.00  1.24           H  
ATOM    455  HD2 TYR A  32      10.308   1.365  -4.352  1.00  1.24           H  
ATOM    456  HE1 TYR A  32      11.244   0.175   0.308  1.00  1.24           H  
ATOM    457  HE2 TYR A  32      10.139  -1.022  -3.595  1.00  1.24           H  
ATOM    458  HH  TYR A  32      10.840  -1.920  -0.263  1.00  1.24           H  
ATOM    459  N   ALA A  33      12.550   5.082  -5.377  1.00  1.02           N  
ATOM    460  CA  ALA A  33      12.568   6.207  -6.314  1.00  1.02           C  
ATOM    461  C   ALA A  33      11.150   6.657  -6.620  1.00  1.02           C  
ATOM    462  O   ALA A  33      10.225   5.835  -6.687  1.00  1.02           O  
ATOM    463  CB  ALA A  33      13.301   5.844  -7.590  1.00  1.02           C  
ATOM    464  H   ALA A  33      12.591   4.132  -5.725  1.00  1.02           H  
ATOM    465  HA  ALA A  33      13.082   7.044  -5.841  1.00  1.02           H  
ATOM    466 1HB  ALA A  33      13.311   6.713  -8.250  1.00  1.02           H  
ATOM    467 2HB  ALA A  33      14.323   5.555  -7.354  1.00  1.02           H  
ATOM    468 3HB  ALA A  33      12.792   5.018  -8.080  1.00  1.02           H  
ATOM    469  N   VAL A  34      10.994   7.960  -6.831  1.00  0.86           N  
ATOM    470  CA  VAL A  34       9.697   8.539  -7.146  1.00  0.86           C  
ATOM    471  C   VAL A  34       9.737   9.324  -8.442  1.00  0.86           C  
ATOM    472  O   VAL A  34      10.627  10.144  -8.658  1.00  0.86           O  
ATOM    473  CB  VAL A  34       9.241   9.470  -6.016  1.00  0.86           C  
ATOM    474  CG1 VAL A  34       7.884  10.104  -6.351  1.00  0.86           C  
ATOM    475  CG2 VAL A  34       9.155   8.688  -4.707  1.00  0.86           C  
ATOM    476  H   VAL A  34      11.811   8.568  -6.773  1.00  0.86           H  
ATOM    477  HA  VAL A  34       8.975   7.735  -7.248  1.00  0.86           H  
ATOM    478  HB  VAL A  34       9.961  10.267  -5.915  1.00  0.86           H  
ATOM    479 1HG1 VAL A  34       7.576  10.768  -5.546  1.00  0.86           H  
ATOM    480 2HG1 VAL A  34       7.949  10.675  -7.274  1.00  0.86           H  
ATOM    481 3HG1 VAL A  34       7.143   9.312  -6.468  1.00  0.86           H  
ATOM    482 1HG2 VAL A  34       8.847   9.356  -3.906  1.00  0.86           H  
ATOM    483 2HG2 VAL A  34       8.426   7.884  -4.817  1.00  0.86           H  
ATOM    484 3HG2 VAL A  34      10.130   8.262  -4.461  1.00  0.86           H  
ATOM    485  N   GLY A  35       8.787   9.080  -9.322  1.00  0.75           N  
ATOM    486  CA  GLY A  35       8.790   9.816 -10.565  1.00  0.75           C  
ATOM    487  C   GLY A  35       7.484  10.488 -10.873  1.00  0.75           C  
ATOM    488  O   GLY A  35       6.430  10.155 -10.329  1.00  0.75           O  
ATOM    489  H   GLY A  35       8.065   8.402  -9.111  1.00  0.75           H  
ATOM    490 1HA  GLY A  35       9.538  10.588 -10.507  1.00  0.75           H  
ATOM    491 2HA  GLY A  35       9.074   9.159 -11.388  1.00  0.75           H  
ATOM    492  N   TRP A  36       7.570  11.440 -11.781  1.00  0.69           N  
ATOM    493  CA  TRP A  36       6.431  12.162 -12.262  1.00  0.69           C  
ATOM    494  C   TRP A  36       6.255  11.944 -13.743  1.00  0.69           C  
ATOM    495  O   TRP A  36       7.212  12.032 -14.518  1.00  0.69           O  
ATOM    496  CB  TRP A  36       6.589  13.640 -11.979  1.00  0.69           C  
ATOM    497  CG  TRP A  36       6.482  14.000 -10.541  1.00  0.69           C  
ATOM    498  CD1 TRP A  36       7.481  14.011  -9.626  1.00  0.69           C  
ATOM    499  CD2 TRP A  36       5.291  14.438  -9.843  1.00  0.69           C  
ATOM    500  NE1 TRP A  36       7.005  14.424  -8.417  1.00  0.69           N  
ATOM    501  CE2 TRP A  36       5.669  14.698  -8.529  1.00  0.69           C  
ATOM    502  CE3 TRP A  36       3.956  14.632 -10.230  1.00  0.69           C  
ATOM    503  CZ2 TRP A  36       4.771  15.157  -7.586  1.00  0.69           C  
ATOM    504  CZ3 TRP A  36       3.049  15.080  -9.283  1.00  0.69           C  
ATOM    505  CH2 TRP A  36       3.445  15.339  -7.997  1.00  0.69           C  
ATOM    506  H   TRP A  36       8.482  11.665 -12.147  1.00  0.69           H  
ATOM    507  HA  TRP A  36       5.563  11.803 -11.739  1.00  0.69           H  
ATOM    508 1HB  TRP A  36       7.562  13.978 -12.344  1.00  0.69           H  
ATOM    509 2HB  TRP A  36       5.824  14.187 -12.532  1.00  0.69           H  
ATOM    510  HD1 TRP A  36       8.509  13.733  -9.828  1.00  0.69           H  
ATOM    511  HE1 TRP A  36       7.552  14.517  -7.583  1.00  0.69           H  
ATOM    512  HE3 TRP A  36       3.640  14.428 -11.254  1.00  0.69           H  
ATOM    513  HZ2 TRP A  36       5.070  15.367  -6.555  1.00  0.69           H  
ATOM    514  HZ3 TRP A  36       2.006  15.222  -9.584  1.00  0.69           H  
ATOM    515  HH2 TRP A  36       2.702  15.691  -7.280  1.00  0.69           H  
ATOM    516  N   PHE A  37       5.013  11.727 -14.121  1.00  0.66           N  
ATOM    517  CA  PHE A  37       4.597  11.478 -15.488  1.00  0.66           C  
ATOM    518  C   PHE A  37       3.522  12.456 -15.891  1.00  0.66           C  
ATOM    519  O   PHE A  37       2.811  12.979 -15.037  1.00  0.66           O  
ATOM    520  CB  PHE A  37       4.066  10.049 -15.600  1.00  0.66           C  
ATOM    521  CG  PHE A  37       5.098   9.013 -15.322  1.00  0.66           C  
ATOM    522  CD1 PHE A  37       5.393   8.624 -14.014  1.00  0.66           C  
ATOM    523  CD2 PHE A  37       5.757   8.397 -16.366  1.00  0.66           C  
ATOM    524  CE1 PHE A  37       6.346   7.656 -13.777  1.00  0.66           C  
ATOM    525  CE2 PHE A  37       6.697   7.424 -16.128  1.00  0.66           C  
ATOM    526  CZ  PHE A  37       6.994   7.055 -14.829  1.00  0.66           C  
ATOM    527  H   PHE A  37       4.310  11.680 -13.385  1.00  0.66           H  
ATOM    528  HA  PHE A  37       5.454  11.605 -16.142  1.00  0.66           H  
ATOM    529 1HB  PHE A  37       3.241   9.911 -14.903  1.00  0.66           H  
ATOM    530 2HB  PHE A  37       3.681   9.888 -16.608  1.00  0.66           H  
ATOM    531  HD1 PHE A  37       4.870   9.101 -13.173  1.00  0.66           H  
ATOM    532  HD2 PHE A  37       5.521   8.692 -17.390  1.00  0.66           H  
ATOM    533  HE1 PHE A  37       6.586   7.366 -12.763  1.00  0.66           H  
ATOM    534  HE2 PHE A  37       7.212   6.947 -16.961  1.00  0.66           H  
ATOM    535  HZ  PHE A  37       7.743   6.288 -14.641  1.00  0.66           H  
ATOM    536  N   ARG A  38       3.376  12.706 -17.183  1.00  0.66           N  
ATOM    537  CA  ARG A  38       2.301  13.588 -17.611  1.00  0.66           C  
ATOM    538  C   ARG A  38       1.506  13.007 -18.762  1.00  0.66           C  
ATOM    539  O   ARG A  38       2.044  12.304 -19.621  1.00  0.66           O  
ATOM    540  CB  ARG A  38       2.852  14.939 -18.030  1.00  0.66           C  
ATOM    541  CG  ARG A  38       3.729  14.946 -19.263  1.00  0.66           C  
ATOM    542  CD  ARG A  38       4.214  16.328 -19.582  1.00  0.66           C  
ATOM    543  NE  ARG A  38       5.046  16.357 -20.785  1.00  0.66           N  
ATOM    544  CZ  ARG A  38       5.638  17.454 -21.296  1.00  0.66           C  
ATOM    545  NH1 ARG A  38       5.499  18.637 -20.719  1.00  0.66           N  
ATOM    546  NH2 ARG A  38       6.350  17.310 -22.395  1.00  0.66           N  
ATOM    547  H   ARG A  38       4.013  12.277 -17.850  1.00  0.66           H  
ATOM    548  HA  ARG A  38       1.626  13.739 -16.779  1.00  0.66           H  
ATOM    549 1HB  ARG A  38       2.029  15.633 -18.189  1.00  0.66           H  
ATOM    550 2HB  ARG A  38       3.446  15.329 -17.222  1.00  0.66           H  
ATOM    551 1HG  ARG A  38       4.596  14.301 -19.096  1.00  0.66           H  
ATOM    552 2HG  ARG A  38       3.163  14.573 -20.119  1.00  0.66           H  
ATOM    553 1HD  ARG A  38       3.354  16.979 -19.748  1.00  0.66           H  
ATOM    554 2HD  ARG A  38       4.798  16.718 -18.753  1.00  0.66           H  
ATOM    555  HE  ARG A  38       5.204  15.476 -21.304  1.00  0.66           H  
ATOM    556 1HH1 ARG A  38       4.933  18.738 -19.890  1.00  0.66           H  
ATOM    557 2HH1 ARG A  38       5.938  19.470 -21.119  1.00  0.66           H  
ATOM    558 1HH2 ARG A  38       6.406  16.365 -22.814  1.00  0.66           H  
ATOM    559 2HH2 ARG A  38       6.802  18.106 -22.819  1.00  0.66           H  
ATOM    560  N   GLN A  39       0.216  13.326 -18.804  1.00  0.67           N  
ATOM    561  CA  GLN A  39      -0.610  12.868 -19.906  1.00  0.67           C  
ATOM    562  C   GLN A  39      -1.610  13.904 -20.391  1.00  0.67           C  
ATOM    563  O   GLN A  39      -2.492  14.351 -19.649  1.00  0.67           O  
ATOM    564  CB  GLN A  39      -1.372  11.622 -19.472  1.00  0.67           C  
ATOM    565  CG  GLN A  39      -2.165  10.963 -20.569  1.00  0.67           C  
ATOM    566  CD  GLN A  39      -2.836   9.706 -20.101  1.00  0.67           C  
ATOM    567  OE1 GLN A  39      -3.144   9.559 -18.913  1.00  0.67           O  
ATOM    568  NE2 GLN A  39      -3.062   8.782 -21.025  1.00  0.67           N  
ATOM    569  H   GLN A  39      -0.192  13.856 -18.036  1.00  0.67           H  
ATOM    570  HA  GLN A  39       0.038  12.614 -20.746  1.00  0.67           H  
ATOM    571 1HB  GLN A  39      -0.677  10.903 -19.070  1.00  0.67           H  
ATOM    572 2HB  GLN A  39      -2.066  11.888 -18.676  1.00  0.67           H  
ATOM    573 1HG  GLN A  39      -2.928  11.651 -20.932  1.00  0.67           H  
ATOM    574 2HG  GLN A  39      -1.488  10.704 -21.388  1.00  0.67           H  
ATOM    575 1HE2 GLN A  39      -3.505   7.920 -20.781  1.00  0.67           H  
ATOM    576 2HE2 GLN A  39      -2.786   8.971 -21.997  1.00  0.67           H  
ATOM    577  N   ALA A  40      -1.463  14.301 -21.642  1.00  0.70           N  
ATOM    578  CA  ALA A  40      -2.390  15.243 -22.236  1.00  0.70           C  
ATOM    579  C   ALA A  40      -3.566  14.417 -22.749  1.00  0.70           C  
ATOM    580  O   ALA A  40      -3.350  13.258 -23.105  1.00  0.70           O  
ATOM    581  CB  ALA A  40      -1.725  16.039 -23.335  1.00  0.70           C  
ATOM    582  H   ALA A  40      -0.708  13.925 -22.200  1.00  0.70           H  
ATOM    583  HA  ALA A  40      -2.719  15.927 -21.467  1.00  0.70           H  
ATOM    584 1HB  ALA A  40      -2.437  16.736 -23.768  1.00  0.70           H  
ATOM    585 2HB  ALA A  40      -0.881  16.598 -22.919  1.00  0.70           H  
ATOM    586 3HB  ALA A  40      -1.370  15.366 -24.105  1.00  0.70           H  
ATOM    587  N   PRO A  41      -4.795  14.938 -22.812  1.00  0.74           N  
ATOM    588  CA  PRO A  41      -5.928  14.219 -23.349  1.00  0.74           C  
ATOM    589  C   PRO A  41      -5.624  13.701 -24.746  1.00  0.74           C  
ATOM    590  O   PRO A  41      -5.102  14.428 -25.591  1.00  0.74           O  
ATOM    591  CB  PRO A  41      -7.009  15.305 -23.381  1.00  0.74           C  
ATOM    592  CG  PRO A  41      -6.625  16.246 -22.250  1.00  0.74           C  
ATOM    593  CD  PRO A  41      -5.107  16.285 -22.282  1.00  0.74           C  
ATOM    594  HA  PRO A  41      -6.197  13.397 -22.671  1.00  0.74           H  
ATOM    595 1HB  PRO A  41      -7.018  15.796 -24.365  1.00  0.74           H  
ATOM    596 2HB  PRO A  41      -8.000  14.851 -23.241  1.00  0.74           H  
ATOM    597 1HG  PRO A  41      -7.080  17.236 -22.412  1.00  0.74           H  
ATOM    598 2HG  PRO A  41      -7.018  15.868 -21.293  1.00  0.74           H  
ATOM    599 1HD  PRO A  41      -4.737  17.072 -22.953  1.00  0.74           H  
ATOM    600 2HD  PRO A  41      -4.765  16.412 -21.246  1.00  0.74           H  
ATOM    601  N   GLY A  42      -5.968  12.440 -24.984  1.00  0.77           N  
ATOM    602  CA  GLY A  42      -5.763  11.790 -26.278  1.00  0.77           C  
ATOM    603  C   GLY A  42      -4.340  11.257 -26.497  1.00  0.77           C  
ATOM    604  O   GLY A  42      -4.063  10.643 -27.530  1.00  0.77           O  
ATOM    605  H   GLY A  42      -6.388  11.902 -24.240  1.00  0.77           H  
ATOM    606 1HA  GLY A  42      -6.470  10.967 -26.375  1.00  0.77           H  
ATOM    607 2HA  GLY A  42      -6.002  12.499 -27.070  1.00  0.77           H  
ATOM    608  N   LYS A  43      -3.443  11.479 -25.535  1.00  0.80           N  
ATOM    609  CA  LYS A  43      -2.050  11.062 -25.666  1.00  0.80           C  
ATOM    610  C   LYS A  43      -1.642   9.969 -24.683  1.00  0.80           C  
ATOM    611  O   LYS A  43      -2.366   9.659 -23.728  1.00  0.80           O  
ATOM    612  CB  LYS A  43      -1.125  12.267 -25.493  1.00  0.80           C  
ATOM    613  CG  LYS A  43      -1.384  13.424 -26.472  1.00  0.80           C  
ATOM    614  CD  LYS A  43      -1.107  13.027 -27.920  1.00  0.80           C  
ATOM    615  CE  LYS A  43      -1.276  14.216 -28.863  1.00  0.80           C  
ATOM    616  NZ  LYS A  43      -1.055  13.835 -30.291  1.00  0.80           N  
ATOM    617  H   LYS A  43      -3.706  12.000 -24.698  1.00  0.80           H  
ATOM    618  HA  LYS A  43      -1.905  10.665 -26.670  1.00  0.80           H  
ATOM    619 1HB  LYS A  43      -1.238  12.657 -24.483  1.00  0.80           H  
ATOM    620 2HB  LYS A  43      -0.088  11.953 -25.601  1.00  0.80           H  
ATOM    621 1HG  LYS A  43      -2.426  13.749 -26.376  1.00  0.80           H  
ATOM    622 2HG  LYS A  43      -0.741  14.261 -26.213  1.00  0.80           H  
ATOM    623 1HD  LYS A  43      -0.091  12.643 -28.006  1.00  0.80           H  
ATOM    624 2HD  LYS A  43      -1.803  12.238 -28.217  1.00  0.80           H  
ATOM    625 1HE  LYS A  43      -2.285  14.612 -28.755  1.00  0.80           H  
ATOM    626 2HE  LYS A  43      -0.561  14.991 -28.590  1.00  0.80           H  
ATOM    627 1HZ  LYS A  43      -1.176  14.646 -30.880  1.00  0.80           H  
ATOM    628 2HZ  LYS A  43      -0.117  13.475 -30.402  1.00  0.80           H  
ATOM    629 3HZ  LYS A  43      -1.722  13.123 -30.555  1.00  0.80           H  
ATOM    630  N   GLU A  44      -0.472   9.387 -24.938  1.00  0.80           N  
ATOM    631  CA  GLU A  44       0.145   8.398 -24.061  1.00  0.80           C  
ATOM    632  C   GLU A  44       0.880   9.124 -22.940  1.00  0.80           C  
ATOM    633  O   GLU A  44       1.197  10.304 -23.076  1.00  0.80           O  
ATOM    634  CB  GLU A  44       1.110   7.510 -24.846  1.00  0.80           C  
ATOM    635  CG  GLU A  44       0.442   6.661 -25.931  1.00  0.80           C  
ATOM    636  CD  GLU A  44       1.411   5.771 -26.681  1.00  0.80           C  
ATOM    637  OE1 GLU A  44       2.596   5.977 -26.564  1.00  0.80           O  
ATOM    638  OE2 GLU A  44       0.960   4.884 -27.369  1.00  0.80           O  
ATOM    639  H   GLU A  44       0.033   9.668 -25.766  1.00  0.80           H  
ATOM    640  HA  GLU A  44      -0.634   7.777 -23.618  1.00  0.80           H  
ATOM    641 1HB  GLU A  44       1.867   8.131 -25.323  1.00  0.80           H  
ATOM    642 2HB  GLU A  44       1.625   6.838 -24.159  1.00  0.80           H  
ATOM    643 1HG  GLU A  44      -0.321   6.037 -25.466  1.00  0.80           H  
ATOM    644 2HG  GLU A  44      -0.055   7.325 -26.637  1.00  0.80           H  
ATOM    645  N   CYS A  45       1.130   8.441 -21.831  1.00  0.80           N  
ATOM    646  CA  CYS A  45       1.867   9.065 -20.736  1.00  0.80           C  
ATOM    647  C   CYS A  45       3.346   9.260 -21.069  1.00  0.80           C  
ATOM    648  O   CYS A  45       3.981   8.373 -21.645  1.00  0.80           O  
ATOM    649  CB  CYS A  45       1.772   8.212 -19.476  1.00  0.80           C  
ATOM    650  SG  CYS A  45       0.104   8.059 -18.808  1.00  0.80           S  
ATOM    651  H   CYS A  45       0.831   7.480 -21.754  1.00  0.80           H  
ATOM    652  HA  CYS A  45       1.424  10.039 -20.536  1.00  0.80           H  
ATOM    653 1HB  CYS A  45       2.151   7.213 -19.681  1.00  0.80           H  
ATOM    654 2HB  CYS A  45       2.405   8.651 -18.703  1.00  0.80           H  
ATOM    655  HG  CYS A  45      -0.090   9.358 -18.604  1.00  0.80           H  
ATOM    656  N   GLU A  46       3.902  10.391 -20.636  1.00  0.79           N  
ATOM    657  CA  GLU A  46       5.323  10.687 -20.808  1.00  0.79           C  
ATOM    658  C   GLU A  46       6.021  10.845 -19.466  1.00  0.79           C  
ATOM    659  O   GLU A  46       5.457  11.407 -18.531  1.00  0.79           O  
ATOM    660  CB  GLU A  46       5.524  12.017 -21.551  1.00  0.79           C  
ATOM    661  CG  GLU A  46       5.022  12.115 -22.978  1.00  0.79           C  
ATOM    662  CD  GLU A  46       5.301  13.512 -23.562  1.00  0.79           C  
ATOM    663  OE1 GLU A  46       5.865  14.329 -22.846  1.00  0.79           O  
ATOM    664  OE2 GLU A  46       4.961  13.753 -24.696  1.00  0.79           O  
ATOM    665  H   GLU A  46       3.299  11.082 -20.196  1.00  0.79           H  
ATOM    666  HA  GLU A  46       5.794   9.872 -21.358  1.00  0.79           H  
ATOM    667 1HB  GLU A  46       5.023  12.802 -20.992  1.00  0.79           H  
ATOM    668 2HB  GLU A  46       6.587  12.263 -21.557  1.00  0.79           H  
ATOM    669 1HG  GLU A  46       5.518  11.361 -23.589  1.00  0.79           H  
ATOM    670 2HG  GLU A  46       3.948  11.915 -22.995  1.00  0.79           H  
ATOM    671  N   LEU A  47       7.272  10.421 -19.370  1.00  0.78           N  
ATOM    672  CA  LEU A  47       8.021  10.685 -18.142  1.00  0.78           C  
ATOM    673  C   LEU A  47       8.477  12.126 -18.109  1.00  0.78           C  
ATOM    674  O   LEU A  47       9.036  12.621 -19.086  1.00  0.78           O  
ATOM    675  CB  LEU A  47       9.263   9.783 -17.997  1.00  0.78           C  
ATOM    676  CG  LEU A  47      10.148  10.068 -16.714  1.00  0.78           C  
ATOM    677  CD1 LEU A  47       9.387   9.716 -15.457  1.00  0.78           C  
ATOM    678  CD2 LEU A  47      11.435   9.288 -16.781  1.00  0.78           C  
ATOM    679  H   LEU A  47       7.709   9.940 -20.145  1.00  0.78           H  
ATOM    680  HA  LEU A  47       7.372  10.521 -17.286  1.00  0.78           H  
ATOM    681 1HB  LEU A  47       8.941   8.747 -17.955  1.00  0.78           H  
ATOM    682 2HB  LEU A  47       9.895   9.917 -18.873  1.00  0.78           H  
ATOM    683  HG  LEU A  47      10.381  11.124 -16.680  1.00  0.78           H  
ATOM    684 1HD1 LEU A  47       9.993   9.945 -14.580  1.00  0.78           H  
ATOM    685 2HD1 LEU A  47       8.478  10.275 -15.419  1.00  0.78           H  
ATOM    686 3HD1 LEU A  47       9.165   8.670 -15.470  1.00  0.78           H  
ATOM    687 1HD2 LEU A  47      12.037   9.514 -15.896  1.00  0.78           H  
ATOM    688 2HD2 LEU A  47      11.213   8.222 -16.809  1.00  0.78           H  
ATOM    689 3HD2 LEU A  47      11.983   9.571 -17.678  1.00  0.78           H  
ATOM    690  N   VAL A  48       8.228  12.794 -16.996  1.00  0.77           N  
ATOM    691  CA  VAL A  48       8.710  14.140 -16.772  1.00  0.77           C  
ATOM    692  C   VAL A  48      10.035  14.033 -16.044  1.00  0.77           C  
ATOM    693  O   VAL A  48      11.071  14.504 -16.525  1.00  0.77           O  
ATOM    694  CB  VAL A  48       7.683  14.937 -15.914  1.00  0.77           C  
ATOM    695  CG1 VAL A  48       8.194  16.344 -15.521  1.00  0.77           C  
ATOM    696  CG2 VAL A  48       6.402  15.052 -16.686  1.00  0.77           C  
ATOM    697  H   VAL A  48       7.723  12.337 -16.241  1.00  0.77           H  
ATOM    698  HA  VAL A  48       8.858  14.637 -17.731  1.00  0.77           H  
ATOM    699  HB  VAL A  48       7.506  14.403 -14.995  1.00  0.77           H  
ATOM    700 1HG1 VAL A  48       7.442  16.833 -14.917  1.00  0.77           H  
ATOM    701 2HG1 VAL A  48       9.111  16.251 -14.944  1.00  0.77           H  
ATOM    702 3HG1 VAL A  48       8.382  16.941 -16.375  1.00  0.77           H  
ATOM    703 1HG2 VAL A  48       5.665  15.578 -16.088  1.00  0.77           H  
ATOM    704 2HG2 VAL A  48       6.591  15.599 -17.606  1.00  0.77           H  
ATOM    705 3HG2 VAL A  48       6.036  14.054 -16.923  1.00  0.77           H  
ATOM    706  N   SER A  49      10.013  13.373 -14.892  1.00  0.78           N  
ATOM    707  CA  SER A  49      11.228  13.313 -14.097  1.00  0.78           C  
ATOM    708  C   SER A  49      11.215  12.299 -12.960  1.00  0.78           C  
ATOM    709  O   SER A  49      10.168  12.021 -12.383  1.00  0.78           O  
ATOM    710  CB  SER A  49      11.488  14.664 -13.526  1.00  0.78           C  
ATOM    711  OG  SER A  49      12.638  14.646 -12.754  1.00  0.78           O  
ATOM    712  H   SER A  49       9.145  12.943 -14.577  1.00  0.78           H  
ATOM    713  HA  SER A  49      12.042  13.043 -14.768  1.00  0.78           H  
ATOM    714 1HB  SER A  49      11.598  15.405 -14.310  1.00  0.78           H  
ATOM    715 2HB  SER A  49      10.632  14.929 -12.938  1.00  0.78           H  
ATOM    716  HG  SER A  49      13.312  14.195 -13.299  1.00  0.78           H  
ATOM    717  N   THR A  50      12.391  11.771 -12.615  1.00  0.82           N  
ATOM    718  CA  THR A  50      12.518  10.858 -11.475  1.00  0.82           C  
ATOM    719  C   THR A  50      13.563  11.290 -10.449  1.00  0.82           C  
ATOM    720  O   THR A  50      14.669  11.704 -10.803  1.00  0.82           O  
ATOM    721  CB  THR A  50      12.822   9.421 -11.941  1.00  0.82           C  
ATOM    722  OG1 THR A  50      11.755   8.946 -12.778  1.00  0.82           O  
ATOM    723  CG2 THR A  50      12.973   8.467 -10.725  1.00  0.82           C  
ATOM    724  H   THR A  50      13.213  12.054 -13.142  1.00  0.82           H  
ATOM    725  HA  THR A  50      11.580  10.840 -10.953  1.00  0.82           H  
ATOM    726  HB  THR A  50      13.749   9.414 -12.514  1.00  0.82           H  
ATOM    727  HG1 THR A  50      11.883   8.010 -12.955  1.00  0.82           H  
ATOM    728 1HG2 THR A  50      13.182   7.461 -11.080  1.00  0.82           H  
ATOM    729 2HG2 THR A  50      13.792   8.791 -10.089  1.00  0.82           H  
ATOM    730 3HG2 THR A  50      12.052   8.459 -10.149  1.00  0.82           H  
ATOM    731  N   ILE A  51      13.199  11.194  -9.163  1.00  0.88           N  
ATOM    732  CA  ILE A  51      14.124  11.508  -8.082  1.00  0.88           C  
ATOM    733  C   ILE A  51      14.418  10.242  -7.270  1.00  0.88           C  
ATOM    734  O   ILE A  51      13.514   9.473  -6.920  1.00  0.88           O  
ATOM    735  CB  ILE A  51      13.537  12.613  -7.175  1.00  0.88           C  
ATOM    736  CG1 ILE A  51      14.546  13.065  -6.135  1.00  0.88           C  
ATOM    737  CG2 ILE A  51      12.286  12.116  -6.483  1.00  0.88           C  
ATOM    738  CD1 ILE A  51      14.152  14.388  -5.476  1.00  0.88           C  
ATOM    739  H   ILE A  51      12.264  10.864  -8.941  1.00  0.88           H  
ATOM    740  HA  ILE A  51      15.059  11.868  -8.503  1.00  0.88           H  
ATOM    741  HB  ILE A  51      13.293  13.483  -7.785  1.00  0.88           H  
ATOM    742 1HG1 ILE A  51      14.633  12.299  -5.363  1.00  0.88           H  
ATOM    743 2HG1 ILE A  51      15.527  13.186  -6.614  1.00  0.88           H  
ATOM    744 1HG2 ILE A  51      11.885  12.907  -5.860  1.00  0.88           H  
ATOM    745 2HG2 ILE A  51      11.554  11.836  -7.223  1.00  0.88           H  
ATOM    746 3HG2 ILE A  51      12.529  11.254  -5.861  1.00  0.88           H  
ATOM    747 1HD1 ILE A  51      14.906  14.666  -4.743  1.00  0.88           H  
ATOM    748 2HD1 ILE A  51      14.085  15.168  -6.242  1.00  0.88           H  
ATOM    749 3HD1 ILE A  51      13.191  14.278  -4.991  1.00  0.88           H  
ATOM    750  N   THR A  52      15.686  10.033  -6.950  1.00  0.94           N  
ATOM    751  CA  THR A  52      16.103   8.872  -6.174  1.00  0.94           C  
ATOM    752  C   THR A  52      16.201   9.231  -4.683  1.00  0.94           C  
ATOM    753  O   THR A  52      16.229  10.414  -4.342  1.00  0.94           O  
ATOM    754  CB  THR A  52      17.471   8.410  -6.687  1.00  0.94           C  
ATOM    755  OG1 THR A  52      18.397   9.437  -6.412  1.00  0.94           O  
ATOM    756  CG2 THR A  52      17.404   8.182  -8.186  1.00  0.94           C  
ATOM    757  H   THR A  52      16.392  10.689  -7.297  1.00  0.94           H  
ATOM    758  HA  THR A  52      15.371   8.089  -6.329  1.00  0.94           H  
ATOM    759  HB  THR A  52      17.790   7.512  -6.209  1.00  0.94           H  
ATOM    760  HG1 THR A  52      19.315   9.100  -6.364  1.00  0.94           H  
ATOM    761 1HG2 THR A  52      18.386   7.885  -8.552  1.00  0.94           H  
ATOM    762 2HG2 THR A  52      16.679   7.398  -8.403  1.00  0.94           H  
ATOM    763 3HG2 THR A  52      17.098   9.108  -8.680  1.00  0.94           H  
ATOM    764  N   PRO A  53      16.282   8.251  -3.761  1.00  0.98           N  
ATOM    765  CA  PRO A  53      16.512   8.448  -2.335  1.00  0.98           C  
ATOM    766  C   PRO A  53      17.739   9.310  -2.012  1.00  0.98           C  
ATOM    767  O   PRO A  53      17.778   9.959  -0.970  1.00  0.98           O  
ATOM    768  CB  PRO A  53      16.704   7.011  -1.847  1.00  0.98           C  
ATOM    769  CG  PRO A  53      15.876   6.188  -2.788  1.00  0.98           C  
ATOM    770  CD  PRO A  53      16.046   6.831  -4.128  1.00  0.98           C  
ATOM    771  HA  PRO A  53      15.610   8.886  -1.885  1.00  0.98           H  
ATOM    772 1HB  PRO A  53      17.770   6.745  -1.855  1.00  0.98           H  
ATOM    773 2HB  PRO A  53      16.365   6.932  -0.814  1.00  0.98           H  
ATOM    774 1HG  PRO A  53      16.190   5.133  -2.765  1.00  0.98           H  
ATOM    775 2HG  PRO A  53      14.833   6.219  -2.453  1.00  0.98           H  
ATOM    776 1HD  PRO A  53      16.900   6.378  -4.618  1.00  0.98           H  
ATOM    777 2HD  PRO A  53      15.119   6.703  -4.683  1.00  0.98           H  
ATOM    778  N   ASP A  54      18.759   9.299  -2.884  1.00  1.00           N  
ATOM    779  CA  ASP A  54      19.967  10.089  -2.638  1.00  1.00           C  
ATOM    780  C   ASP A  54      19.897  11.489  -3.273  1.00  1.00           C  
ATOM    781  O   ASP A  54      20.893  12.213  -3.292  1.00  1.00           O  
ATOM    782  CB  ASP A  54      21.228   9.330  -3.095  1.00  1.00           C  
ATOM    783  CG  ASP A  54      21.402   9.100  -4.617  1.00  1.00           C  
ATOM    784  OD1 ASP A  54      20.678   9.673  -5.417  1.00  1.00           O  
ATOM    785  OD2 ASP A  54      22.266   8.335  -4.965  1.00  1.00           O  
ATOM    786  H   ASP A  54      18.697   8.743  -3.723  1.00  1.00           H  
ATOM    787  HA  ASP A  54      20.060  10.229  -1.561  1.00  1.00           H  
ATOM    788 1HB  ASP A  54      22.105   9.870  -2.741  1.00  1.00           H  
ATOM    789 2HB  ASP A  54      21.242   8.353  -2.607  1.00  1.00           H  
ATOM    790  N   SER A  55      18.709  11.861  -3.780  1.00  0.97           N  
ATOM    791  CA  SER A  55      18.388  13.135  -4.443  1.00  0.97           C  
ATOM    792  C   SER A  55      18.816  13.229  -5.912  1.00  0.97           C  
ATOM    793  O   SER A  55      18.534  14.246  -6.562  1.00  0.97           O  
ATOM    794  CB  SER A  55      18.964  14.340  -3.703  1.00  0.97           C  
ATOM    795  OG  SER A  55      20.291  14.597  -4.073  1.00  0.97           O  
ATOM    796  H   SER A  55      17.941  11.194  -3.738  1.00  0.97           H  
ATOM    797  HA  SER A  55      17.302  13.235  -4.427  1.00  0.97           H  
ATOM    798 1HB  SER A  55      18.352  15.215  -3.913  1.00  0.97           H  
ATOM    799 2HB  SER A  55      18.917  14.164  -2.639  1.00  0.97           H  
ATOM    800  HG  SER A  55      20.768  13.771  -3.906  1.00  0.97           H  
ATOM    801  N   THR A  56      19.485  12.206  -6.463  1.00  0.91           N  
ATOM    802  CA  THR A  56      19.831  12.306  -7.876  1.00  0.91           C  
ATOM    803  C   THR A  56      18.545  12.498  -8.661  1.00  0.91           C  
ATOM    804  O   THR A  56      17.558  11.788  -8.439  1.00  0.91           O  
ATOM    805  CB  THR A  56      20.572  11.059  -8.411  1.00  0.91           C  
ATOM    806  OG1 THR A  56      21.766  10.847  -7.661  1.00  0.91           O  
ATOM    807  CG2 THR A  56      20.927  11.234  -9.887  1.00  0.91           C  
ATOM    808  H   THR A  56      19.750  11.363  -5.931  1.00  0.91           H  
ATOM    809  HA  THR A  56      20.464  13.180  -8.026  1.00  0.91           H  
ATOM    810  HB  THR A  56      19.937  10.188  -8.307  1.00  0.91           H  
ATOM    811  HG1 THR A  56      21.519  10.407  -6.808  1.00  0.91           H  
ATOM    812 1HG2 THR A  56      21.445  10.344 -10.239  1.00  0.91           H  
ATOM    813 2HG2 THR A  56      20.020  11.374 -10.473  1.00  0.91           H  
ATOM    814 3HG2 THR A  56      21.574  12.102 -10.006  1.00  0.91           H  
ATOM    815  N   THR A  57      18.536  13.480  -9.557  1.00  0.84           N  
ATOM    816  CA  THR A  57      17.335  13.736 -10.331  1.00  0.84           C  
ATOM    817  C   THR A  57      17.596  13.571 -11.826  1.00  0.84           C  
ATOM    818  O   THR A  57      18.592  14.076 -12.353  1.00  0.84           O  
ATOM    819  CB  THR A  57      16.785  15.149 -10.048  1.00  0.84           C  
ATOM    820  OG1 THR A  57      16.487  15.293  -8.642  1.00  0.84           O  
ATOM    821  CG2 THR A  57      15.477  15.343 -10.821  1.00  0.84           C  
ATOM    822  H   THR A  57      19.361  14.046  -9.693  1.00  0.84           H  
ATOM    823  HA  THR A  57      16.575  13.016 -10.047  1.00  0.84           H  
ATOM    824  HB  THR A  57      17.512  15.900 -10.350  1.00  0.84           H  
ATOM    825  HG1 THR A  57      17.297  15.189  -8.107  1.00  0.84           H  
ATOM    826 1HG2 THR A  57      15.083  16.331 -10.619  1.00  0.84           H  
ATOM    827 2HG2 THR A  57      15.651  15.243 -11.886  1.00  0.84           H  
ATOM    828 3HG2 THR A  57      14.753  14.590 -10.507  1.00  0.84           H  
ATOM    829  N   THR A  58      16.694  12.860 -12.494  1.00  0.79           N  
ATOM    830  CA  THR A  58      16.740  12.632 -13.932  1.00  0.79           C  
ATOM    831  C   THR A  58      15.541  13.273 -14.614  1.00  0.79           C  
ATOM    832  O   THR A  58      14.401  13.126 -14.163  1.00  0.79           O  
ATOM    833  CB  THR A  58      16.783  11.128 -14.259  1.00  0.79           C  
ATOM    834  OG1 THR A  58      17.964  10.551 -13.690  1.00  0.79           O  
ATOM    835  CG2 THR A  58      16.775  10.893 -15.770  1.00  0.79           C  
ATOM    836  H   THR A  58      15.924  12.460 -11.959  1.00  0.79           H  
ATOM    837  HA  THR A  58      17.642  13.098 -14.332  1.00  0.79           H  
ATOM    838  HB  THR A  58      15.910  10.642 -13.821  1.00  0.79           H  
ATOM    839  HG1 THR A  58      18.726  11.086 -13.932  1.00  0.79           H  
ATOM    840 1HG2 THR A  58      16.807   9.822 -15.967  1.00  0.79           H  
ATOM    841 2HG2 THR A  58      15.870  11.308 -16.209  1.00  0.79           H  
ATOM    842 3HG2 THR A  58      17.646  11.369 -16.217  1.00  0.79           H  
ATOM    843  N   HIS A  59      15.782  13.971 -15.715  1.00  0.76           N  
ATOM    844  CA  HIS A  59      14.700  14.627 -16.441  1.00  0.76           C  
ATOM    845  C   HIS A  59      14.622  14.217 -17.893  1.00  0.76           C  
ATOM    846  O   HIS A  59      15.638  13.892 -18.511  1.00  0.76           O  
ATOM    847  CB  HIS A  59      14.906  16.136 -16.493  1.00  0.76           C  
ATOM    848  CG  HIS A  59      14.861  16.892 -15.245  1.00  0.76           C  
ATOM    849  ND1 HIS A  59      15.905  16.919 -14.346  1.00  0.76           N  
ATOM    850  CD2 HIS A  59      13.930  17.733 -14.770  1.00  0.76           C  
ATOM    851  CE1 HIS A  59      15.599  17.744 -13.359  1.00  0.76           C  
ATOM    852  NE2 HIS A  59      14.412  18.254 -13.607  1.00  0.76           N  
ATOM    853  H   HIS A  59      16.733  14.056 -16.047  1.00  0.76           H  
ATOM    854  HA  HIS A  59      13.740  14.408 -15.976  1.00  0.76           H  
ATOM    855 1HB  HIS A  59      15.879  16.316 -16.928  1.00  0.76           H  
ATOM    856 2HB  HIS A  59      14.181  16.565 -17.175  1.00  0.76           H  
ATOM    857  HD2 HIS A  59      12.978  17.984 -15.237  1.00  0.76           H  
ATOM    858  HE1 HIS A  59      16.230  17.980 -12.503  1.00  0.76           H  
ATOM    859  HE2 HIS A  59      13.900  18.952 -13.068  1.00  0.76           H  
ATOM    860  N   SER A  60      13.412  14.273 -18.431  1.00  0.74           N  
ATOM    861  CA  SER A  60      13.164  14.146 -19.863  1.00  0.74           C  
ATOM    862  C   SER A  60      13.705  15.330 -20.657  1.00  0.74           C  
ATOM    863  O   SER A  60      13.625  16.484 -20.225  1.00  0.74           O  
ATOM    864  CB  SER A  60      11.686  13.972 -20.151  1.00  0.74           C  
ATOM    865  OG  SER A  60      11.423  14.097 -21.537  1.00  0.74           O  
ATOM    866  H   SER A  60      12.614  14.460 -17.815  1.00  0.74           H  
ATOM    867  HA  SER A  60      13.677  13.249 -20.210  1.00  0.74           H  
ATOM    868 1HB  SER A  60      11.394  12.978 -19.822  1.00  0.74           H  
ATOM    869 2HB  SER A  60      11.086  14.675 -19.590  1.00  0.74           H  
ATOM    870  HG  SER A  60      10.533  13.730 -21.656  1.00  0.74           H  
ATOM    871  N   ASP A  61      14.160  15.063 -21.874  1.00  0.75           N  
ATOM    872  CA  ASP A  61      14.639  16.118 -22.766  1.00  0.75           C  
ATOM    873  C   ASP A  61      13.586  17.184 -23.064  1.00  0.75           C  
ATOM    874  O   ASP A  61      13.924  18.272 -23.526  1.00  0.75           O  
ATOM    875  CB  ASP A  61      15.165  15.538 -24.082  1.00  0.75           C  
ATOM    876  CG  ASP A  61      16.563  14.869 -23.966  1.00  0.75           C  
ATOM    877  OD1 ASP A  61      17.256  15.090 -22.975  1.00  0.75           O  
ATOM    878  OD2 ASP A  61      16.919  14.148 -24.861  1.00  0.75           O  
ATOM    879  H   ASP A  61      14.183  14.101 -22.185  1.00  0.75           H  
ATOM    880  HA  ASP A  61      15.470  16.615 -22.273  1.00  0.75           H  
ATOM    881 1HB  ASP A  61      14.453  14.800 -24.457  1.00  0.75           H  
ATOM    882 2HB  ASP A  61      15.220  16.335 -24.825  1.00  0.75           H  
ATOM    883  N   PHE A  62      12.311  16.884 -22.811  1.00  0.75           N  
ATOM    884  CA  PHE A  62      11.281  17.866 -23.089  1.00  0.75           C  
ATOM    885  C   PHE A  62      10.856  18.677 -21.859  1.00  0.75           C  
ATOM    886  O   PHE A  62       9.951  19.509 -21.960  1.00  0.75           O  
ATOM    887  CB  PHE A  62      10.079  17.152 -23.676  1.00  0.75           C  
ATOM    888  CG  PHE A  62      10.428  16.500 -24.970  1.00  0.75           C  
ATOM    889  CD1 PHE A  62      10.610  15.128 -25.035  1.00  0.75           C  
ATOM    890  CD2 PHE A  62      10.604  17.249 -26.119  1.00  0.75           C  
ATOM    891  CE1 PHE A  62      10.955  14.519 -26.222  1.00  0.75           C  
ATOM    892  CE2 PHE A  62      10.949  16.643 -27.310  1.00  0.75           C  
ATOM    893  CZ  PHE A  62      11.125  15.276 -27.361  1.00  0.75           C  
ATOM    894  H   PHE A  62      12.057  15.972 -22.421  1.00  0.75           H  
ATOM    895  HA  PHE A  62      11.665  18.563 -23.834  1.00  0.75           H  
ATOM    896 1HB  PHE A  62       9.727  16.388 -22.980  1.00  0.75           H  
ATOM    897 2HB  PHE A  62       9.270  17.858 -23.844  1.00  0.75           H  
ATOM    898  HD1 PHE A  62      10.480  14.531 -24.132  1.00  0.75           H  
ATOM    899  HD2 PHE A  62      10.471  18.331 -26.076  1.00  0.75           H  
ATOM    900  HE1 PHE A  62      11.095  13.439 -26.259  1.00  0.75           H  
ATOM    901  HE2 PHE A  62      11.086  17.244 -28.209  1.00  0.75           H  
ATOM    902  HZ  PHE A  62      11.399  14.796 -28.300  1.00  0.75           H  
ATOM    903  N   VAL A  63      11.485  18.431 -20.699  1.00  0.75           N  
ATOM    904  CA  VAL A  63      11.124  19.174 -19.488  1.00  0.75           C  
ATOM    905  C   VAL A  63      12.335  19.875 -18.842  1.00  0.75           C  
ATOM    906  O   VAL A  63      12.182  20.709 -17.930  1.00  0.75           O  
ATOM    907  CB  VAL A  63      10.457  18.238 -18.487  1.00  0.75           C  
ATOM    908  CG1 VAL A  63       9.186  17.627 -19.140  1.00  0.75           C  
ATOM    909  CG2 VAL A  63      11.381  17.256 -18.022  1.00  0.75           C  
ATOM    910  H   VAL A  63      12.218  17.730 -20.654  1.00  0.75           H  
ATOM    911  HA  VAL A  63      10.401  19.942 -19.759  1.00  0.75           H  
ATOM    912  HB  VAL A  63      10.157  18.778 -17.660  1.00  0.75           H  
ATOM    913 1HG1 VAL A  63       8.678  16.984 -18.463  1.00  0.75           H  
ATOM    914 2HG1 VAL A  63       8.513  18.431 -19.442  1.00  0.75           H  
ATOM    915 3HG1 VAL A  63       9.469  17.044 -20.013  1.00  0.75           H  
ATOM    916 1HG2 VAL A  63      10.877  16.655 -17.308  1.00  0.75           H  
ATOM    917 2HG2 VAL A  63      11.709  16.670 -18.835  1.00  0.75           H  
ATOM    918 3HG2 VAL A  63      12.226  17.746 -17.558  1.00  0.75           H  
ATOM    919  N   LYS A  64      13.537  19.543 -19.318  1.00  0.74           N  
ATOM    920  CA  LYS A  64      14.752  20.163 -18.801  1.00  0.74           C  
ATOM    921  C   LYS A  64      14.657  21.667 -18.989  1.00  0.74           C  
ATOM    922  O   LYS A  64      14.232  22.143 -20.039  1.00  0.74           O  
ATOM    923  CB  LYS A  64      15.988  19.619 -19.531  1.00  0.74           C  
ATOM    924  CG  LYS A  64      16.336  18.187 -19.193  1.00  0.74           C  
ATOM    925  CD  LYS A  64      17.472  17.640 -20.055  1.00  0.74           C  
ATOM    926  CE  LYS A  64      17.753  16.183 -19.706  1.00  0.74           C  
ATOM    927  NZ  LYS A  64      18.728  15.537 -20.636  1.00  0.74           N  
ATOM    928  H   LYS A  64      13.607  18.810 -20.022  1.00  0.74           H  
ATOM    929  HA  LYS A  64      14.835  19.948 -17.734  1.00  0.74           H  
ATOM    930 1HB  LYS A  64      15.821  19.669 -20.610  1.00  0.74           H  
ATOM    931 2HB  LYS A  64      16.850  20.242 -19.300  1.00  0.74           H  
ATOM    932 1HG  LYS A  64      16.654  18.152 -18.155  1.00  0.74           H  
ATOM    933 2HG  LYS A  64      15.477  17.566 -19.300  1.00  0.74           H  
ATOM    934 1HD  LYS A  64      17.201  17.702 -21.109  1.00  0.74           H  
ATOM    935 2HD  LYS A  64      18.372  18.225 -19.894  1.00  0.74           H  
ATOM    936 1HE  LYS A  64      18.147  16.144 -18.695  1.00  0.74           H  
ATOM    937 2HE  LYS A  64      16.824  15.630 -19.744  1.00  0.74           H  
ATOM    938 1HZ  LYS A  64      18.872  14.582 -20.360  1.00  0.74           H  
ATOM    939 2HZ  LYS A  64      18.327  15.537 -21.588  1.00  0.74           H  
ATOM    940 3HZ  LYS A  64      19.603  16.025 -20.628  1.00  0.74           H  
ATOM    941  N   GLY A  65      15.024  22.419 -17.959  1.00  0.72           N  
ATOM    942  CA  GLY A  65      14.973  23.877 -18.023  1.00  0.72           C  
ATOM    943  C   GLY A  65      13.614  24.448 -17.597  1.00  0.72           C  
ATOM    944  O   GLY A  65      13.451  25.671 -17.517  1.00  0.72           O  
ATOM    945  H   GLY A  65      15.356  21.974 -17.115  1.00  0.72           H  
ATOM    946 1HA  GLY A  65      15.755  24.290 -17.388  1.00  0.72           H  
ATOM    947 2HA  GLY A  65      15.195  24.196 -19.041  1.00  0.72           H  
ATOM    948  N   ARG A  66      12.636  23.574 -17.335  1.00  0.70           N  
ATOM    949  CA  ARG A  66      11.303  24.010 -16.928  1.00  0.70           C  
ATOM    950  C   ARG A  66      10.839  23.347 -15.623  1.00  0.70           C  
ATOM    951  O   ARG A  66      10.128  23.968 -14.829  1.00  0.70           O  
ATOM    952  CB  ARG A  66      10.312  23.719 -18.045  1.00  0.70           C  
ATOM    953  CG  ARG A  66      10.559  24.503 -19.328  1.00  0.70           C  
ATOM    954  CD  ARG A  66      10.261  25.945 -19.143  1.00  0.70           C  
ATOM    955  NE  ARG A  66      10.500  26.723 -20.340  1.00  0.70           N  
ATOM    956  CZ  ARG A  66      11.672  27.319 -20.663  1.00  0.70           C  
ATOM    957  NH1 ARG A  66      12.730  27.230 -19.873  1.00  0.70           N  
ATOM    958  NH2 ARG A  66      11.765  28.006 -21.791  1.00  0.70           N  
ATOM    959  H   ARG A  66      12.801  22.578 -17.457  1.00  0.70           H  
ATOM    960  HA  ARG A  66      11.323  25.088 -16.769  1.00  0.70           H  
ATOM    961 1HB  ARG A  66      10.374  22.674 -18.317  1.00  0.70           H  
ATOM    962 2HB  ARG A  66       9.292  23.923 -17.707  1.00  0.70           H  
ATOM    963 1HG  ARG A  66      11.596  24.395 -19.642  1.00  0.70           H  
ATOM    964 2HG  ARG A  66       9.904  24.121 -20.110  1.00  0.70           H  
ATOM    965 1HD  ARG A  66       9.208  26.047 -18.895  1.00  0.70           H  
ATOM    966 2HD  ARG A  66      10.867  26.355 -18.333  1.00  0.70           H  
ATOM    967  HE  ARG A  66       9.724  26.834 -20.977  1.00  0.70           H  
ATOM    968 1HH1 ARG A  66      12.700  26.702 -18.986  1.00  0.70           H  
ATOM    969 2HH1 ARG A  66      13.589  27.686 -20.136  1.00  0.70           H  
ATOM    970 1HH2 ARG A  66      10.966  28.079 -22.402  1.00  0.70           H  
ATOM    971 2HH2 ARG A  66      12.636  28.451 -22.039  1.00  0.70           H  
ATOM    972  N   PHE A  67      11.237  22.089 -15.402  1.00  0.69           N  
ATOM    973  CA  PHE A  67      10.804  21.327 -14.214  1.00  0.69           C  
ATOM    974  C   PHE A  67      11.935  20.995 -13.211  1.00  0.69           C  
ATOM    975  O   PHE A  67      12.975  20.459 -13.592  1.00  0.69           O  
ATOM    976  CB  PHE A  67      10.148  20.041 -14.697  1.00  0.69           C  
ATOM    977  CG  PHE A  67       8.780  20.245 -15.418  1.00  0.69           C  
ATOM    978  CD1 PHE A  67       8.725  20.668 -16.728  1.00  0.69           C  
ATOM    979  CD2 PHE A  67       7.584  19.930 -14.817  1.00  0.69           C  
ATOM    980  CE1 PHE A  67       7.531  20.801 -17.406  1.00  0.69           C  
ATOM    981  CE2 PHE A  67       6.388  20.049 -15.499  1.00  0.69           C  
ATOM    982  CZ  PHE A  67       6.363  20.489 -16.786  1.00  0.69           C  
ATOM    983  H   PHE A  67      11.792  21.623 -16.115  1.00  0.69           H  
ATOM    984  HA  PHE A  67      10.057  21.915 -13.695  1.00  0.69           H  
ATOM    985 1HB  PHE A  67      10.824  19.537 -15.388  1.00  0.69           H  
ATOM    986 2HB  PHE A  67      10.004  19.384 -13.858  1.00  0.69           H  
ATOM    987  HD1 PHE A  67       9.652  20.902 -17.229  1.00  0.69           H  
ATOM    988  HD2 PHE A  67       7.581  19.585 -13.806  1.00  0.69           H  
ATOM    989  HE1 PHE A  67       7.519  21.148 -18.446  1.00  0.69           H  
ATOM    990  HE2 PHE A  67       5.462  19.791 -15.016  1.00  0.69           H  
ATOM    991  HZ  PHE A  67       5.413  20.586 -17.318  1.00  0.69           H  
ATOM    992  N   THR A  68      11.708  21.292 -11.926  1.00  0.70           N  
ATOM    993  CA  THR A  68      12.667  21.026 -10.841  1.00  0.70           C  
ATOM    994  C   THR A  68      12.047  20.152  -9.755  1.00  0.70           C  
ATOM    995  O   THR A  68      10.911  20.367  -9.340  1.00  0.70           O  
ATOM    996  CB  THR A  68      13.193  22.332 -10.209  1.00  0.70           C  
ATOM    997  OG1 THR A  68      13.875  23.108 -11.208  1.00  0.70           O  
ATOM    998  CG2 THR A  68      14.146  22.037  -9.055  1.00  0.70           C  
ATOM    999  H   THR A  68      10.823  21.736 -11.695  1.00  0.70           H  
ATOM   1000  HA  THR A  68      13.518  20.486 -11.255  1.00  0.70           H  
ATOM   1001  HB  THR A  68      12.352  22.913  -9.832  1.00  0.70           H  
ATOM   1002  HG1 THR A  68      14.494  22.544 -11.682  1.00  0.70           H  
ATOM   1003 1HG2 THR A  68      14.499  22.975  -8.631  1.00  0.70           H  
ATOM   1004 2HG2 THR A  68      13.632  21.468  -8.281  1.00  0.70           H  
ATOM   1005 3HG2 THR A  68      14.996  21.464  -9.422  1.00  0.70           H  
ATOM   1006  N   LEU A  69      12.775  19.124  -9.324  1.00  0.72           N  
ATOM   1007  CA  LEU A  69      12.245  18.217  -8.308  1.00  0.72           C  
ATOM   1008  C   LEU A  69      13.010  18.289  -7.008  1.00  0.72           C  
ATOM   1009  O   LEU A  69      14.216  18.546  -6.987  1.00  0.72           O  
ATOM   1010  CB  LEU A  69      12.269  16.769  -8.780  1.00  0.72           C  
ATOM   1011  CG  LEU A  69      11.272  16.370  -9.791  1.00  0.72           C  
ATOM   1012  CD1 LEU A  69      11.648  17.010 -11.137  1.00  0.72           C  
ATOM   1013  CD2 LEU A  69      11.256  14.834  -9.857  1.00  0.72           C  
ATOM   1014  H   LEU A  69      13.703  18.975  -9.691  1.00  0.72           H  
ATOM   1015  HA  LEU A  69      11.215  18.494  -8.105  1.00  0.72           H  
ATOM   1016 1HB  LEU A  69      13.248  16.550  -9.174  1.00  0.72           H  
ATOM   1017 2HB  LEU A  69      12.112  16.130  -7.907  1.00  0.72           H  
ATOM   1018  HG  LEU A  69      10.283  16.726  -9.501  1.00  0.72           H  
ATOM   1019 1HD1 LEU A  69      10.942  16.742 -11.874  1.00  0.72           H  
ATOM   1020 2HD1 LEU A  69      11.647  18.044 -11.073  1.00  0.72           H  
ATOM   1021 3HD1 LEU A  69      12.638  16.680 -11.433  1.00  0.72           H  
ATOM   1022 1HD2 LEU A  69      10.532  14.505 -10.593  1.00  0.72           H  
ATOM   1023 2HD2 LEU A  69      12.245  14.466 -10.139  1.00  0.72           H  
ATOM   1024 3HD2 LEU A  69      10.987  14.430  -8.879  1.00  0.72           H  
ATOM   1025  N   SER A  70      12.296  18.021  -5.925  1.00  0.77           N  
ATOM   1026  CA  SER A  70      12.899  17.974  -4.602  1.00  0.77           C  
ATOM   1027  C   SER A  70      12.163  17.015  -3.684  1.00  0.77           C  
ATOM   1028  O   SER A  70      11.046  16.589  -3.972  1.00  0.77           O  
ATOM   1029  CB  SER A  70      12.927  19.360  -3.990  1.00  0.77           C  
ATOM   1030  OG  SER A  70      11.634  19.833  -3.751  1.00  0.77           O  
ATOM   1031  H   SER A  70      11.296  17.850  -6.049  1.00  0.77           H  
ATOM   1032  HA  SER A  70      13.926  17.620  -4.704  1.00  0.77           H  
ATOM   1033 1HB  SER A  70      13.481  19.329  -3.053  1.00  0.77           H  
ATOM   1034 2HB  SER A  70      13.450  20.043  -4.658  1.00  0.77           H  
ATOM   1035  HG  SER A  70      11.738  20.644  -3.249  1.00  0.77           H  
ATOM   1036  N   ARG A  71      12.784  16.679  -2.563  1.00  0.83           N  
ATOM   1037  CA  ARG A  71      12.144  15.785  -1.610  1.00  0.83           C  
ATOM   1038  C   ARG A  71      12.365  16.240  -0.176  1.00  0.83           C  
ATOM   1039  O   ARG A  71      13.348  16.917   0.133  1.00  0.83           O  
ATOM   1040  CB  ARG A  71      12.694  14.368  -1.769  1.00  0.83           C  
ATOM   1041  CG  ARG A  71      14.188  14.262  -1.458  1.00  0.83           C  
ATOM   1042  CD  ARG A  71      14.759  12.873  -1.574  1.00  0.83           C  
ATOM   1043  NE  ARG A  71      16.211  12.915  -1.374  1.00  0.83           N  
ATOM   1044  CZ  ARG A  71      16.854  12.843  -0.181  1.00  0.83           C  
ATOM   1045  NH1 ARG A  71      16.217  12.659   0.943  1.00  0.83           N  
ATOM   1046  NH2 ARG A  71      18.168  12.962  -0.128  1.00  0.83           N  
ATOM   1047  H   ARG A  71      13.703  17.047  -2.366  1.00  0.83           H  
ATOM   1048  HA  ARG A  71      11.074  15.777  -1.800  1.00  0.83           H  
ATOM   1049 1HB  ARG A  71      12.168  13.701  -1.090  1.00  0.83           H  
ATOM   1050 2HB  ARG A  71      12.520  14.012  -2.776  1.00  0.83           H  
ATOM   1051 1HG  ARG A  71      14.740  14.907  -2.140  1.00  0.83           H  
ATOM   1052 2HG  ARG A  71      14.353  14.602  -0.434  1.00  0.83           H  
ATOM   1053 1HD  ARG A  71      14.324  12.226  -0.808  1.00  0.83           H  
ATOM   1054 2HD  ARG A  71      14.562  12.459  -2.567  1.00  0.83           H  
ATOM   1055  HE  ARG A  71      16.781  13.052  -2.192  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  71      15.204  12.512   0.982  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  71      16.758  12.627   1.794  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  71      18.697  13.107  -0.971  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  71      18.642  12.901   0.759  1.00  0.83           H  
ATOM   1060  N   ASP A  72      11.464  15.814   0.697  1.00  0.89           N  
ATOM   1061  CA  ASP A  72      11.548  16.065   2.125  1.00  0.89           C  
ATOM   1062  C   ASP A  72      11.122  14.813   2.880  1.00  0.89           C  
ATOM   1063  O   ASP A  72       9.924  14.533   3.036  1.00  0.89           O  
ATOM   1064  CB  ASP A  72      10.669  17.270   2.484  1.00  0.89           C  
ATOM   1065  CG  ASP A  72      10.728  17.682   3.965  1.00  0.89           C  
ATOM   1066  OD1 ASP A  72      11.257  16.943   4.760  1.00  0.89           O  
ATOM   1067  OD2 ASP A  72      10.241  18.766   4.282  1.00  0.89           O  
ATOM   1068  H   ASP A  72      10.656  15.310   0.336  1.00  0.89           H  
ATOM   1069  HA  ASP A  72      12.583  16.292   2.384  1.00  0.89           H  
ATOM   1070 1HB  ASP A  72      10.973  18.126   1.874  1.00  0.89           H  
ATOM   1071 2HB  ASP A  72       9.631  17.042   2.227  1.00  0.89           H  
ATOM   1072  N   ASN A  73      12.116  14.057   3.365  1.00  0.93           N  
ATOM   1073  CA  ASN A  73      11.845  12.772   4.000  1.00  0.93           C  
ATOM   1074  C   ASN A  73      10.981  12.913   5.245  1.00  0.93           C  
ATOM   1075  O   ASN A  73      10.185  12.034   5.555  1.00  0.93           O  
ATOM   1076  CB  ASN A  73      13.118  12.057   4.420  1.00  0.93           C  
ATOM   1077  CG  ASN A  73      13.999  11.533   3.310  1.00  0.93           C  
ATOM   1078  OD1 ASN A  73      13.691  11.528   2.114  1.00  0.93           O  
ATOM   1079  ND2 ASN A  73      15.130  11.016   3.732  1.00  0.93           N  
ATOM   1080  H   ASN A  73      13.070  14.370   3.251  1.00  0.93           H  
ATOM   1081  HA  ASN A  73      11.294  12.147   3.304  1.00  0.93           H  
ATOM   1082 1HB  ASN A  73      13.713  12.737   5.032  1.00  0.93           H  
ATOM   1083 2HB  ASN A  73      12.846  11.216   5.059  1.00  0.93           H  
ATOM   1084 1HD2 ASN A  73      15.778  10.595   3.090  1.00  0.93           H  
ATOM   1085 2HD2 ASN A  73      15.341  11.018   4.711  1.00  0.93           H  
ATOM   1086  N   ALA A  74      11.107  14.040   5.944  1.00  0.93           N  
ATOM   1087  CA  ALA A  74      10.386  14.272   7.193  1.00  0.93           C  
ATOM   1088  C   ALA A  74       8.877  14.212   7.006  1.00  0.93           C  
ATOM   1089  O   ALA A  74       8.141  13.900   7.943  1.00  0.93           O  
ATOM   1090  CB  ALA A  74      10.766  15.619   7.776  1.00  0.93           C  
ATOM   1091  H   ALA A  74      11.728  14.768   5.602  1.00  0.93           H  
ATOM   1092  HA  ALA A  74      10.669  13.488   7.892  1.00  0.93           H  
ATOM   1093 1HB  ALA A  74      10.247  15.766   8.721  1.00  0.93           H  
ATOM   1094 2HB  ALA A  74      11.841  15.655   7.941  1.00  0.93           H  
ATOM   1095 3HB  ALA A  74      10.480  16.407   7.077  1.00  0.93           H  
ATOM   1096  N   LYS A  75       8.412  14.580   5.815  1.00  0.90           N  
ATOM   1097  CA  LYS A  75       6.993  14.609   5.524  1.00  0.90           C  
ATOM   1098  C   LYS A  75       6.639  13.571   4.472  1.00  0.90           C  
ATOM   1099  O   LYS A  75       5.558  13.629   3.876  1.00  0.90           O  
ATOM   1100  CB  LYS A  75       6.577  16.004   5.053  1.00  0.90           C  
ATOM   1101  CG  LYS A  75       6.779  17.106   6.105  1.00  0.90           C  
ATOM   1102  CD  LYS A  75       6.117  18.425   5.687  1.00  0.90           C  
ATOM   1103  CE  LYS A  75       6.863  19.145   4.559  1.00  0.90           C  
ATOM   1104  NZ  LYS A  75       8.172  19.705   4.995  1.00  0.90           N  
ATOM   1105  H   LYS A  75       9.066  14.802   5.062  1.00  0.90           H  
ATOM   1106  HA  LYS A  75       6.442  14.366   6.431  1.00  0.90           H  
ATOM   1107 1HB  LYS A  75       7.167  16.275   4.171  1.00  0.90           H  
ATOM   1108 2HB  LYS A  75       5.528  15.997   4.758  1.00  0.90           H  
ATOM   1109 1HG  LYS A  75       6.369  16.780   7.061  1.00  0.90           H  
ATOM   1110 2HG  LYS A  75       7.853  17.280   6.229  1.00  0.90           H  
ATOM   1111 1HD  LYS A  75       5.100  18.222   5.352  1.00  0.90           H  
ATOM   1112 2HD  LYS A  75       6.069  19.090   6.548  1.00  0.90           H  
ATOM   1113 1HE  LYS A  75       7.043  18.442   3.744  1.00  0.90           H  
ATOM   1114 2HE  LYS A  75       6.239  19.958   4.193  1.00  0.90           H  
ATOM   1115 1HZ  LYS A  75       8.636  20.155   4.218  1.00  0.90           H  
ATOM   1116 2HZ  LYS A  75       8.052  20.364   5.735  1.00  0.90           H  
ATOM   1117 3HZ  LYS A  75       8.803  18.956   5.306  1.00  0.90           H  
ATOM   1118  N   ASN A  76       7.594  12.690   4.156  1.00  0.84           N  
ATOM   1119  CA  ASN A  76       7.431  11.675   3.118  1.00  0.84           C  
ATOM   1120  C   ASN A  76       6.894  12.289   1.821  1.00  0.84           C  
ATOM   1121  O   ASN A  76       5.983  11.736   1.195  1.00  0.84           O  
ATOM   1122  CB  ASN A  76       6.541  10.534   3.583  1.00  0.84           C  
ATOM   1123  CG  ASN A  76       7.136   9.704   4.716  1.00  0.84           C  
ATOM   1124  OD1 ASN A  76       8.356   9.506   4.798  1.00  0.84           O  
ATOM   1125  ND2 ASN A  76       6.285   9.208   5.585  1.00  0.84           N  
ATOM   1126  H   ASN A  76       8.462  12.676   4.691  1.00  0.84           H  
ATOM   1127  HA  ASN A  76       8.414  11.264   2.896  1.00  0.84           H  
ATOM   1128 1HB  ASN A  76       5.569  10.919   3.893  1.00  0.84           H  
ATOM   1129 2HB  ASN A  76       6.369   9.870   2.737  1.00  0.84           H  
ATOM   1130 1HD2 ASN A  76       6.615   8.652   6.345  1.00  0.84           H  
ATOM   1131 2HD2 ASN A  76       5.302   9.382   5.486  1.00  0.84           H  
ATOM   1132  N   THR A  77       7.441  13.447   1.420  1.00  0.77           N  
ATOM   1133  CA  THR A  77       6.900  14.136   0.248  1.00  0.77           C  
ATOM   1134  C   THR A  77       7.909  14.523  -0.847  1.00  0.77           C  
ATOM   1135  O   THR A  77       9.027  14.976  -0.584  1.00  0.77           O  
ATOM   1136  CB  THR A  77       6.093  15.390   0.697  1.00  0.77           C  
ATOM   1137  OG1 THR A  77       4.999  14.979   1.581  1.00  0.77           O  
ATOM   1138  CG2 THR A  77       5.469  16.126  -0.515  1.00  0.77           C  
ATOM   1139  H   THR A  77       8.213  13.849   1.956  1.00  0.77           H  
ATOM   1140  HA  THR A  77       6.194  13.461  -0.217  1.00  0.77           H  
ATOM   1141  HB  THR A  77       6.754  16.071   1.235  1.00  0.77           H  
ATOM   1142  HG1 THR A  77       5.341  14.517   2.385  1.00  0.77           H  
ATOM   1143 1HG2 THR A  77       4.909  16.983  -0.158  1.00  0.77           H  
ATOM   1144 2HG2 THR A  77       6.238  16.465  -1.193  1.00  0.77           H  
ATOM   1145 3HG2 THR A  77       4.803  15.467  -1.038  1.00  0.77           H  
ATOM   1146  N   VAL A  78       7.484  14.320  -2.097  1.00  0.71           N  
ATOM   1147  CA  VAL A  78       8.228  14.729  -3.290  1.00  0.71           C  
ATOM   1148  C   VAL A  78       7.494  15.854  -3.985  1.00  0.71           C  
ATOM   1149  O   VAL A  78       6.263  15.862  -4.083  1.00  0.71           O  
ATOM   1150  CB  VAL A  78       8.481  13.574  -4.282  1.00  0.71           C  
ATOM   1151  CG1 VAL A  78       9.153  14.078  -5.561  1.00  0.71           C  
ATOM   1152  CG2 VAL A  78       9.391  12.608  -3.653  1.00  0.71           C  
ATOM   1153  H   VAL A  78       6.563  13.898  -2.214  1.00  0.71           H  
ATOM   1154  HA  VAL A  78       9.199  15.107  -2.982  1.00  0.71           H  
ATOM   1155  HB  VAL A  78       7.533  13.104  -4.548  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  78       9.329  13.238  -6.236  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  78       8.521  14.799  -6.051  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  78      10.103  14.550  -5.311  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  78       9.589  11.798  -4.318  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  78      10.324  13.102  -3.399  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  78       8.928  12.255  -2.796  1.00  0.71           H  
ATOM   1162  N   TYR A  79       8.245  16.847  -4.411  1.00  0.66           N  
ATOM   1163  CA  TYR A  79       7.644  17.982  -5.063  1.00  0.66           C  
ATOM   1164  C   TYR A  79       8.134  18.107  -6.491  1.00  0.66           C  
ATOM   1165  O   TYR A  79       9.285  17.781  -6.804  1.00  0.66           O  
ATOM   1166  CB  TYR A  79       7.997  19.249  -4.306  1.00  0.66           C  
ATOM   1167  CG  TYR A  79       7.548  19.259  -2.880  1.00  0.66           C  
ATOM   1168  CD1 TYR A  79       8.381  18.709  -1.901  1.00  0.66           C  
ATOM   1169  CD2 TYR A  79       6.338  19.815  -2.537  1.00  0.66           C  
ATOM   1170  CE1 TYR A  79       7.997  18.734  -0.579  1.00  0.66           C  
ATOM   1171  CE2 TYR A  79       5.947  19.840  -1.215  1.00  0.66           C  
ATOM   1172  CZ  TYR A  79       6.773  19.310  -0.235  1.00  0.66           C  
ATOM   1173  OH  TYR A  79       6.380  19.353   1.082  1.00  0.66           O  
ATOM   1174  H   TYR A  79       9.254  16.799  -4.288  1.00  0.66           H  
ATOM   1175  HA  TYR A  79       6.567  17.856  -5.092  1.00  0.66           H  
ATOM   1176 1HB  TYR A  79       9.078  19.388  -4.322  1.00  0.66           H  
ATOM   1177 2HB  TYR A  79       7.547  20.105  -4.811  1.00  0.66           H  
ATOM   1178  HD1 TYR A  79       9.342  18.266  -2.186  1.00  0.66           H  
ATOM   1179  HD2 TYR A  79       5.695  20.238  -3.311  1.00  0.66           H  
ATOM   1180  HE1 TYR A  79       8.649  18.311   0.187  1.00  0.66           H  
ATOM   1181  HE2 TYR A  79       4.990  20.285  -0.941  1.00  0.66           H  
ATOM   1182  HH  TYR A  79       5.435  19.525   1.125  1.00  0.66           H  
ATOM   1183  N   LEU A  80       7.256  18.626  -7.342  1.00  0.62           N  
ATOM   1184  CA  LEU A  80       7.587  18.945  -8.722  1.00  0.62           C  
ATOM   1185  C   LEU A  80       7.228  20.399  -8.982  1.00  0.62           C  
ATOM   1186  O   LEU A  80       6.057  20.791  -8.936  1.00  0.62           O  
ATOM   1187  CB  LEU A  80       6.811  18.052  -9.699  1.00  0.62           C  
ATOM   1188  CG  LEU A  80       7.029  18.328 -11.197  1.00  0.62           C  
ATOM   1189  CD1 LEU A  80       8.448  18.012 -11.516  1.00  0.62           C  
ATOM   1190  CD2 LEU A  80       6.065  17.495 -12.040  1.00  0.62           C  
ATOM   1191  H   LEU A  80       6.323  18.841  -6.993  1.00  0.62           H  
ATOM   1192  HA  LEU A  80       8.659  18.817  -8.879  1.00  0.62           H  
ATOM   1193 1HB  LEU A  80       7.117  17.033  -9.522  1.00  0.62           H  
ATOM   1194 2HB  LEU A  80       5.755  18.131  -9.489  1.00  0.62           H  
ATOM   1195  HG  LEU A  80       6.861  19.389 -11.404  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  80       8.652  18.189 -12.547  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  80       9.104  18.634 -10.901  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  80       8.622  16.960 -11.297  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  80       6.224  17.695 -13.093  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  80       6.232  16.461 -11.847  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  80       5.057  17.747 -11.783  1.00  0.62           H  
ATOM   1202  N   GLN A  81       8.232  21.203  -9.257  1.00  0.61           N  
ATOM   1203  CA  GLN A  81       8.029  22.617  -9.487  1.00  0.61           C  
ATOM   1204  C   GLN A  81       8.186  22.897 -10.956  1.00  0.61           C  
ATOM   1205  O   GLN A  81       9.193  22.525 -11.556  1.00  0.61           O  
ATOM   1206  CB  GLN A  81       9.042  23.447  -8.702  1.00  0.61           C  
ATOM   1207  CG  GLN A  81       8.934  24.938  -8.913  1.00  0.61           C  
ATOM   1208  CD  GLN A  81       7.749  25.571  -8.214  1.00  0.61           C  
ATOM   1209  OE1 GLN A  81       7.644  25.466  -6.980  1.00  0.61           O  
ATOM   1210  NE2 GLN A  81       6.867  26.215  -8.963  1.00  0.61           N  
ATOM   1211  H   GLN A  81       9.177  20.835  -9.288  1.00  0.61           H  
ATOM   1212  HA  GLN A  81       7.021  22.896  -9.191  1.00  0.61           H  
ATOM   1213 1HB  GLN A  81       8.919  23.252  -7.638  1.00  0.61           H  
ATOM   1214 2HB  GLN A  81      10.050  23.137  -8.976  1.00  0.61           H  
ATOM   1215 1HG  GLN A  81       9.840  25.402  -8.530  1.00  0.61           H  
ATOM   1216 2HG  GLN A  81       8.843  25.135  -9.981  1.00  0.61           H  
ATOM   1217 1HE2 GLN A  81       6.069  26.646  -8.547  1.00  0.61           H  
ATOM   1218 2HE2 GLN A  81       6.990  26.240  -9.965  1.00  0.61           H  
ATOM   1219  N   MET A  82       7.211  23.551 -11.551  1.00  0.60           N  
ATOM   1220  CA  MET A  82       7.329  23.857 -12.958  1.00  0.60           C  
ATOM   1221  C   MET A  82       7.266  25.364 -13.175  1.00  0.60           C  
ATOM   1222  O   MET A  82       6.469  26.067 -12.544  1.00  0.60           O  
ATOM   1223  CB  MET A  82       6.262  23.052 -13.688  1.00  0.60           C  
ATOM   1224  CG  MET A  82       4.845  23.352 -13.280  1.00  0.60           C  
ATOM   1225  SD  MET A  82       3.582  22.255 -14.039  1.00  0.60           S  
ATOM   1226  CE  MET A  82       3.732  20.802 -13.004  1.00  0.60           C  
ATOM   1227  H   MET A  82       6.378  23.822 -11.030  1.00  0.60           H  
ATOM   1228  HA  MET A  82       8.296  23.524 -13.312  1.00  0.60           H  
ATOM   1229 1HB  MET A  82       6.387  23.165 -14.759  1.00  0.60           H  
ATOM   1230 2HB  MET A  82       6.415  22.014 -13.448  1.00  0.60           H  
ATOM   1231 1HG  MET A  82       4.787  23.195 -12.225  1.00  0.60           H  
ATOM   1232 2HG  MET A  82       4.619  24.375 -13.472  1.00  0.60           H  
ATOM   1233 1HE  MET A  82       3.032  20.038 -13.341  1.00  0.60           H  
ATOM   1234 2HE  MET A  82       4.742  20.416 -13.044  1.00  0.60           H  
ATOM   1235 3HE  MET A  82       3.511  21.071 -11.983  1.00  0.60           H  
ATOM   1236  N   HIS A  83       8.092  25.848 -14.107  1.00  0.61           N  
ATOM   1237  CA  HIS A  83       8.190  27.278 -14.401  1.00  0.61           C  
ATOM   1238  C   HIS A  83       8.075  27.597 -15.880  1.00  0.61           C  
ATOM   1239  O   HIS A  83       8.335  26.740 -16.725  1.00  0.61           O  
ATOM   1240  CB  HIS A  83       9.546  27.836 -13.934  1.00  0.61           C  
ATOM   1241  CG  HIS A  83       9.818  27.759 -12.467  1.00  0.61           C  
ATOM   1242  ND1 HIS A  83       9.152  28.537 -11.548  1.00  0.61           N  
ATOM   1243  CD2 HIS A  83      10.706  27.018 -11.765  1.00  0.61           C  
ATOM   1244  CE1 HIS A  83       9.615  28.279 -10.339  1.00  0.61           C  
ATOM   1245  NE2 HIS A  83      10.569  27.367 -10.444  1.00  0.61           N  
ATOM   1246  H   HIS A  83       8.731  25.201 -14.573  1.00  0.61           H  
ATOM   1247  HA  HIS A  83       7.395  27.814 -13.887  1.00  0.61           H  
ATOM   1248 1HB  HIS A  83      10.344  27.298 -14.450  1.00  0.61           H  
ATOM   1249 2HB  HIS A  83       9.620  28.881 -14.232  1.00  0.61           H  
ATOM   1250  HD1 HIS A  83       8.399  29.185 -11.756  1.00  0.61           H  
ATOM   1251  HD2 HIS A  83      11.448  26.273 -12.060  1.00  0.61           H  
ATOM   1252  HE1 HIS A  83       9.211  28.796  -9.471  1.00  0.61           H  
ATOM   1253  N   SER A  84       7.719  28.852 -16.180  1.00  0.63           N  
ATOM   1254  CA  SER A  84       7.629  29.360 -17.548  1.00  0.63           C  
ATOM   1255  C   SER A  84       6.777  28.434 -18.398  1.00  0.63           C  
ATOM   1256  O   SER A  84       7.150  28.058 -19.513  1.00  0.63           O  
ATOM   1257  CB  SER A  84       9.016  29.515 -18.130  1.00  0.63           C  
ATOM   1258  OG  SER A  84       9.771  30.427 -17.378  1.00  0.63           O  
ATOM   1259  H   SER A  84       7.485  29.481 -15.422  1.00  0.63           H  
ATOM   1260  HA  SER A  84       7.153  30.339 -17.520  1.00  0.63           H  
ATOM   1261 1HB  SER A  84       9.517  28.558 -18.146  1.00  0.63           H  
ATOM   1262 2HB  SER A  84       8.940  29.861 -19.158  1.00  0.63           H  
ATOM   1263  HG  SER A  84       9.277  31.253 -17.390  1.00  0.63           H  
ATOM   1264  N   LEU A  85       5.616  28.097 -17.852  1.00  0.65           N  
ATOM   1265  CA  LEU A  85       4.684  27.150 -18.440  1.00  0.65           C  
ATOM   1266  C   LEU A  85       4.111  27.520 -19.794  1.00  0.65           C  
ATOM   1267  O   LEU A  85       3.764  28.676 -20.056  1.00  0.65           O  
ATOM   1268  CB  LEU A  85       3.559  26.930 -17.441  1.00  0.65           C  
ATOM   1269  CG  LEU A  85       3.979  26.188 -16.216  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85       2.844  26.177 -15.214  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85       4.377  24.796 -16.655  1.00  0.65           C  
ATOM   1272  H   LEU A  85       5.392  28.502 -16.937  1.00  0.65           H  
ATOM   1273  HA  LEU A  85       5.218  26.205 -18.566  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85       3.166  27.902 -17.130  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85       2.773  26.377 -17.925  1.00  0.65           H  
ATOM   1276  HG  LEU A  85       4.837  26.685 -15.751  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85       3.119  25.652 -14.326  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85       2.607  27.210 -14.954  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85       1.979  25.694 -15.659  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85       4.694  24.238 -15.832  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85       3.525  24.301 -17.120  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85       5.195  24.860 -17.376  1.00  0.65           H  
ATOM   1283  N   LYS A  86       3.993  26.524 -20.664  1.00  0.67           N  
ATOM   1284  CA  LYS A  86       3.427  26.733 -21.989  1.00  0.67           C  
ATOM   1285  C   LYS A  86       2.055  26.066 -22.054  1.00  0.67           C  
ATOM   1286  O   LYS A  86       1.803  25.142 -21.292  1.00  0.67           O  
ATOM   1287  CB  LYS A  86       4.381  26.161 -23.051  1.00  0.67           C  
ATOM   1288  CG  LYS A  86       5.780  26.771 -23.002  1.00  0.67           C  
ATOM   1289  CD  LYS A  86       5.746  28.267 -23.329  1.00  0.67           C  
ATOM   1290  CE  LYS A  86       7.146  28.867 -23.358  1.00  0.67           C  
ATOM   1291  NZ  LYS A  86       7.120  30.333 -23.662  1.00  0.67           N  
ATOM   1292  H   LYS A  86       4.318  25.577 -20.408  1.00  0.67           H  
ATOM   1293  HA  LYS A  86       3.333  27.801 -22.145  1.00  0.67           H  
ATOM   1294 1HB  LYS A  86       4.491  25.084 -22.887  1.00  0.67           H  
ATOM   1295 2HB  LYS A  86       3.980  26.300 -24.049  1.00  0.67           H  
ATOM   1296 1HG  LYS A  86       6.199  26.637 -21.999  1.00  0.67           H  
ATOM   1297 2HG  LYS A  86       6.424  26.261 -23.716  1.00  0.67           H  
ATOM   1298 1HD  LYS A  86       5.272  28.420 -24.298  1.00  0.67           H  
ATOM   1299 2HD  LYS A  86       5.158  28.788 -22.569  1.00  0.67           H  
ATOM   1300 1HE  LYS A  86       7.612  28.716 -22.381  1.00  0.67           H  
ATOM   1301 2HE  LYS A  86       7.741  28.358 -24.115  1.00  0.67           H  
ATOM   1302 1HZ  LYS A  86       8.062  30.694 -23.665  1.00  0.67           H  
ATOM   1303 2HZ  LYS A  86       6.698  30.484 -24.568  1.00  0.67           H  
ATOM   1304 3HZ  LYS A  86       6.578  30.810 -22.954  1.00  0.67           H  
ATOM   1305  N   PRO A  87       1.131  26.480 -22.930  1.00  0.67           N  
ATOM   1306  CA  PRO A  87      -0.146  25.813 -23.163  1.00  0.67           C  
ATOM   1307  C   PRO A  87       0.028  24.303 -23.380  1.00  0.67           C  
ATOM   1308  O   PRO A  87      -0.796  23.494 -22.937  1.00  0.67           O  
ATOM   1309  CB  PRO A  87      -0.645  26.528 -24.415  1.00  0.67           C  
ATOM   1310  CG  PRO A  87      -0.051  27.924 -24.301  1.00  0.67           C  
ATOM   1311  CD  PRO A  87       1.328  27.712 -23.719  1.00  0.67           C  
ATOM   1312  HA  PRO A  87      -0.827  26.013 -22.326  1.00  0.67           H  
ATOM   1313 1HB  PRO A  87      -0.309  25.985 -25.316  1.00  0.67           H  
ATOM   1314 2HB  PRO A  87      -1.745  26.528 -24.429  1.00  0.67           H  
ATOM   1315 1HG  PRO A  87      -0.029  28.409 -25.288  1.00  0.67           H  
ATOM   1316 2HG  PRO A  87      -0.692  28.547 -23.653  1.00  0.67           H  
ATOM   1317 1HD  PRO A  87       2.066  27.567 -24.516  1.00  0.67           H  
ATOM   1318 2HD  PRO A  87       1.559  28.566 -23.079  1.00  0.67           H  
ATOM   1319  N   ASP A  88       1.166  23.925 -23.983  1.00  0.66           N  
ATOM   1320  CA  ASP A  88       1.542  22.541 -24.284  1.00  0.66           C  
ATOM   1321  C   ASP A  88       1.756  21.694 -23.025  1.00  0.66           C  
ATOM   1322  O   ASP A  88       1.784  20.465 -23.095  1.00  0.66           O  
ATOM   1323  CB  ASP A  88       2.821  22.511 -25.119  1.00  0.66           C  
ATOM   1324  CG  ASP A  88       2.624  23.030 -26.541  1.00  0.66           C  
ATOM   1325  OD1 ASP A  88       1.500  23.179 -26.960  1.00  0.66           O  
ATOM   1326  OD2 ASP A  88       3.607  23.286 -27.191  1.00  0.66           O  
ATOM   1327  H   ASP A  88       1.801  24.642 -24.293  1.00  0.66           H  
ATOM   1328  HA  ASP A  88       0.737  22.089 -24.863  1.00  0.66           H  
ATOM   1329 1HB  ASP A  88       3.587  23.113 -24.624  1.00  0.66           H  
ATOM   1330 2HB  ASP A  88       3.195  21.488 -25.168  1.00  0.66           H  
ATOM   1331  N   ASP A  89       1.930  22.349 -21.877  1.00  0.64           N  
ATOM   1332  CA  ASP A  89       2.156  21.663 -20.619  1.00  0.64           C  
ATOM   1333  C   ASP A  89       0.834  21.300 -19.937  1.00  0.64           C  
ATOM   1334  O   ASP A  89       0.845  20.669 -18.870  1.00  0.64           O  
ATOM   1335  CB  ASP A  89       3.026  22.528 -19.690  1.00  0.64           C  
ATOM   1336  CG  ASP A  89       4.488  22.669 -20.176  1.00  0.64           C  
ATOM   1337  OD1 ASP A  89       5.092  21.654 -20.497  1.00  0.64           O  
ATOM   1338  OD2 ASP A  89       4.976  23.792 -20.275  1.00  0.64           O  
ATOM   1339  H   ASP A  89       1.880  23.364 -21.856  1.00  0.64           H  
ATOM   1340  HA  ASP A  89       2.691  20.737 -20.825  1.00  0.64           H  
ATOM   1341 1HB  ASP A  89       2.588  23.518 -19.605  1.00  0.64           H  
ATOM   1342 2HB  ASP A  89       3.034  22.094 -18.692  1.00  0.64           H  
ATOM   1343  N   THR A  90      -0.309  21.681 -20.547  1.00  0.62           N  
ATOM   1344  CA  THR A  90      -1.594  21.281 -19.989  1.00  0.62           C  
ATOM   1345  C   THR A  90      -1.644  19.762 -20.009  1.00  0.62           C  
ATOM   1346  O   THR A  90      -1.489  19.142 -21.064  1.00  0.62           O  
ATOM   1347  CB  THR A  90      -2.773  21.833 -20.818  1.00  0.62           C  
ATOM   1348  OG1 THR A  90      -2.733  23.275 -20.840  1.00  0.62           O  
ATOM   1349  CG2 THR A  90      -4.126  21.301 -20.305  1.00  0.62           C  
ATOM   1350  H   THR A  90      -0.298  22.228 -21.410  1.00  0.62           H  
ATOM   1351  HA  THR A  90      -1.665  21.630 -18.963  1.00  0.62           H  
ATOM   1352  HB  THR A  90      -2.654  21.492 -21.846  1.00  0.62           H  
ATOM   1353  HG1 THR A  90      -2.039  23.547 -21.493  1.00  0.62           H  
ATOM   1354 1HG2 THR A  90      -4.925  21.686 -20.934  1.00  0.62           H  
ATOM   1355 2HG2 THR A  90      -4.120  20.213 -20.354  1.00  0.62           H  
ATOM   1356 3HG2 THR A  90      -4.303  21.589 -19.302  1.00  0.62           H  
ATOM   1357  N   ALA A  91      -1.860  19.164 -18.851  1.00  0.60           N  
ATOM   1358  CA  ALA A  91      -1.844  17.708 -18.749  1.00  0.60           C  
ATOM   1359  C   ALA A  91      -2.260  17.244 -17.372  1.00  0.60           C  
ATOM   1360  O   ALA A  91      -2.265  18.027 -16.415  1.00  0.60           O  
ATOM   1361  CB  ALA A  91      -0.454  17.165 -19.059  1.00  0.60           C  
ATOM   1362  H   ALA A  91      -2.035  19.751 -18.035  1.00  0.60           H  
ATOM   1363  HA  ALA A  91      -2.556  17.305 -19.467  1.00  0.60           H  
ATOM   1364 1HB  ALA A  91      -0.468  16.092 -18.984  1.00  0.60           H  
ATOM   1365 2HB  ALA A  91      -0.132  17.444 -20.057  1.00  0.60           H  
ATOM   1366 3HB  ALA A  91       0.249  17.560 -18.342  1.00  0.60           H  
ATOM   1367  N   VAL A  92      -2.563  15.961 -17.253  1.00  0.59           N  
ATOM   1368  CA  VAL A  92      -2.713  15.413 -15.924  1.00  0.59           C  
ATOM   1369  C   VAL A  92      -1.352  14.877 -15.516  1.00  0.59           C  
ATOM   1370  O   VAL A  92      -0.697  14.172 -16.286  1.00  0.59           O  
ATOM   1371  CB  VAL A  92      -3.771  14.306 -15.844  1.00  0.59           C  
ATOM   1372  CG1 VAL A  92      -3.816  13.743 -14.405  1.00  0.59           C  
ATOM   1373  CG2 VAL A  92      -5.102  14.873 -16.203  1.00  0.59           C  
ATOM   1374  H   VAL A  92      -2.620  15.357 -18.072  1.00  0.59           H  
ATOM   1375  HA  VAL A  92      -3.001  16.204 -15.247  1.00  0.59           H  
ATOM   1376  HB  VAL A  92      -3.506  13.495 -16.525  1.00  0.59           H  
ATOM   1377 1HG1 VAL A  92      -4.566  12.961 -14.341  1.00  0.59           H  
ATOM   1378 2HG1 VAL A  92      -2.850  13.337 -14.125  1.00  0.59           H  
ATOM   1379 3HG1 VAL A  92      -4.076  14.536 -13.718  1.00  0.59           H  
ATOM   1380 1HG2 VAL A  92      -5.860  14.096 -16.145  1.00  0.59           H  
ATOM   1381 2HG2 VAL A  92      -5.346  15.672 -15.506  1.00  0.59           H  
ATOM   1382 3HG2 VAL A  92      -5.069  15.272 -17.217  1.00  0.59           H  
ATOM   1383  N   TYR A  93      -0.890  15.276 -14.350  1.00  0.60           N  
ATOM   1384  CA  TYR A  93       0.404  14.851 -13.857  1.00  0.60           C  
ATOM   1385  C   TYR A  93       0.201  13.770 -12.837  1.00  0.60           C  
ATOM   1386  O   TYR A  93      -0.743  13.835 -12.056  1.00  0.60           O  
ATOM   1387  CB  TYR A  93       1.160  16.047 -13.292  1.00  0.60           C  
ATOM   1388  CG  TYR A  93       1.653  16.998 -14.393  1.00  0.60           C  
ATOM   1389  CD1 TYR A  93       0.781  17.909 -14.966  1.00  0.60           C  
ATOM   1390  CD2 TYR A  93       2.985  16.965 -14.813  1.00  0.60           C  
ATOM   1391  CE1 TYR A  93       1.222  18.753 -15.967  1.00  0.60           C  
ATOM   1392  CE2 TYR A  93       3.416  17.829 -15.815  1.00  0.60           C  
ATOM   1393  CZ  TYR A  93       2.520  18.717 -16.394  1.00  0.60           C  
ATOM   1394  OH  TYR A  93       2.912  19.575 -17.409  1.00  0.60           O  
ATOM   1395  H   TYR A  93      -1.481  15.870 -13.776  1.00  0.60           H  
ATOM   1396  HA  TYR A  93       0.973  14.436 -14.677  1.00  0.60           H  
ATOM   1397 1HB  TYR A  93       0.494  16.600 -12.633  1.00  0.60           H  
ATOM   1398 2HB  TYR A  93       2.015  15.708 -12.708  1.00  0.60           H  
ATOM   1399  HD1 TYR A  93      -0.263  17.948 -14.643  1.00  0.60           H  
ATOM   1400  HD2 TYR A  93       3.683  16.256 -14.363  1.00  0.60           H  
ATOM   1401  HE1 TYR A  93       0.540  19.448 -16.439  1.00  0.60           H  
ATOM   1402  HE2 TYR A  93       4.452  17.800 -16.153  1.00  0.60           H  
ATOM   1403  HH  TYR A  93       2.108  19.967 -17.847  1.00  0.60           H  
ATOM   1404  N   TYR A  94       1.072  12.772 -12.847  1.00  0.66           N  
ATOM   1405  CA  TYR A  94       0.960  11.684 -11.894  1.00  0.66           C  
ATOM   1406  C   TYR A  94       2.274  11.395 -11.219  1.00  0.66           C  
ATOM   1407  O   TYR A  94       3.329  11.410 -11.845  1.00  0.66           O  
ATOM   1408  CB  TYR A  94       0.530  10.389 -12.581  1.00  0.66           C  
ATOM   1409  CG  TYR A  94      -0.774  10.425 -13.331  1.00  0.66           C  
ATOM   1410  CD1 TYR A  94      -0.794  10.860 -14.661  1.00  0.66           C  
ATOM   1411  CD2 TYR A  94      -1.936   9.991 -12.721  1.00  0.66           C  
ATOM   1412  CE1 TYR A  94      -1.980  10.855 -15.365  1.00  0.66           C  
ATOM   1413  CE2 TYR A  94      -3.120   9.990 -13.422  1.00  0.66           C  
ATOM   1414  CZ  TYR A  94      -3.148  10.414 -14.737  1.00  0.66           C  
ATOM   1415  OH  TYR A  94      -4.340  10.403 -15.428  1.00  0.66           O  
ATOM   1416  H   TYR A  94       1.814  12.780 -13.538  1.00  0.66           H  
ATOM   1417  HA  TYR A  94       0.245  11.957 -11.120  1.00  0.66           H  
ATOM   1418 1HB  TYR A  94       1.310  10.087 -13.280  1.00  0.66           H  
ATOM   1419 2HB  TYR A  94       0.459   9.604 -11.825  1.00  0.66           H  
ATOM   1420  HD1 TYR A  94       0.127  11.200 -15.145  1.00  0.66           H  
ATOM   1421  HD2 TYR A  94      -1.915   9.647 -11.681  1.00  0.66           H  
ATOM   1422  HE1 TYR A  94      -2.003  11.191 -16.400  1.00  0.66           H  
ATOM   1423  HE2 TYR A  94      -4.036   9.648 -12.936  1.00  0.66           H  
ATOM   1424  HH  TYR A  94      -5.045  10.119 -14.841  1.00  0.66           H  
ATOM   1425  N   CYS A  95       2.179  11.041  -9.962  1.00  0.79           N  
ATOM   1426  CA  CYS A  95       3.283  10.607  -9.131  1.00  0.79           C  
ATOM   1427  C   CYS A  95       3.286   9.092  -9.049  1.00  0.79           C  
ATOM   1428  O   CYS A  95       2.230   8.460  -8.899  1.00  0.79           O  
ATOM   1429  CB  CYS A  95       3.166  11.213  -7.748  1.00  0.79           C  
ATOM   1430  SG  CYS A  95       4.401  10.742  -6.575  1.00  0.79           S  
ATOM   1431  H   CYS A  95       1.257  11.095  -9.535  1.00  0.79           H  
ATOM   1432  HA  CYS A  95       4.217  10.945  -9.578  1.00  0.79           H  
ATOM   1433 1HB  CYS A  95       3.179  12.294  -7.843  1.00  0.79           H  
ATOM   1434 2HB  CYS A  95       2.201  10.937  -7.333  1.00  0.79           H  
ATOM   1435  N   ALA A  96       4.463   8.499  -9.166  1.00  1.01           N  
ATOM   1436  CA  ALA A  96       4.567   7.055  -9.068  1.00  1.01           C  
ATOM   1437  C   ALA A  96       5.834   6.635  -8.335  1.00  1.01           C  
ATOM   1438  O   ALA A  96       6.854   7.316  -8.376  1.00  1.01           O  
ATOM   1439  CB  ALA A  96       4.527   6.452 -10.453  1.00  1.01           C  
ATOM   1440  H   ALA A  96       5.288   9.069  -9.346  1.00  1.01           H  
ATOM   1441  HA  ALA A  96       3.725   6.690  -8.502  1.00  1.01           H  
ATOM   1442 1HB  ALA A  96       4.576   5.363 -10.371  1.00  1.01           H  
ATOM   1443 2HB  ALA A  96       3.600   6.740 -10.949  1.00  1.01           H  
ATOM   1444 3HB  ALA A  96       5.367   6.814 -11.014  1.00  1.01           H  
ATOM   1445  N   SER A  97       5.775   5.480  -7.684  1.00  1.38           N  
ATOM   1446  CA  SER A  97       6.919   4.963  -6.939  1.00  1.38           C  
ATOM   1447  C   SER A  97       7.355   3.604  -7.468  1.00  1.38           C  
ATOM   1448  O   SER A  97       6.577   2.638  -7.515  1.00  1.38           O  
ATOM   1449  CB  SER A  97       6.606   4.910  -5.460  1.00  1.38           C  
ATOM   1450  OG  SER A  97       7.670   4.351  -4.743  1.00  1.38           O  
ATOM   1451  H   SER A  97       4.902   4.956  -7.704  1.00  1.38           H  
ATOM   1452  HA  SER A  97       7.754   5.647  -7.071  1.00  1.38           H  
ATOM   1453 1HB  SER A  97       6.418   5.923  -5.102  1.00  1.38           H  
ATOM   1454 2HB  SER A  97       5.699   4.328  -5.294  1.00  1.38           H  
ATOM   1455  HG  SER A  97       8.473   4.760  -5.109  1.00  1.38           H  
ATOM   1456  N   ARG A  98       8.606   3.567  -7.925  1.00  1.95           N  
ATOM   1457  CA  ARG A  98       9.195   2.392  -8.557  1.00  1.95           C  
ATOM   1458  C   ARG A  98       9.867   1.477  -7.543  1.00  1.95           C  
ATOM   1459  O   ARG A  98      10.749   1.899  -6.793  1.00  1.95           O  
ATOM   1460  CB  ARG A  98      10.205   2.817  -9.618  1.00  1.95           C  
ATOM   1461  CG  ARG A  98      10.862   1.678 -10.372  1.00  1.95           C  
ATOM   1462  CD  ARG A  98      11.815   2.126 -11.424  1.00  1.95           C  
ATOM   1463  NE  ARG A  98      12.398   0.976 -12.119  1.00  1.95           N  
ATOM   1464  CZ  ARG A  98      13.489   1.010 -12.909  1.00  1.95           C  
ATOM   1465  NH1 ARG A  98      14.134   2.139 -13.105  1.00  1.95           N  
ATOM   1466  NH2 ARG A  98      13.913  -0.102 -13.487  1.00  1.95           N  
ATOM   1467  H   ARG A  98       9.179   4.401  -7.786  1.00  1.95           H  
ATOM   1468  HA  ARG A  98       8.398   1.834  -9.047  1.00  1.95           H  
ATOM   1469 1HB  ARG A  98       9.716   3.461 -10.347  1.00  1.95           H  
ATOM   1470 2HB  ARG A  98      10.996   3.402  -9.145  1.00  1.95           H  
ATOM   1471 1HG  ARG A  98      11.443   1.120  -9.672  1.00  1.95           H  
ATOM   1472 2HG  ARG A  98      10.105   1.037 -10.823  1.00  1.95           H  
ATOM   1473 1HD  ARG A  98      11.296   2.745 -12.158  1.00  1.95           H  
ATOM   1474 2HD  ARG A  98      12.623   2.697 -10.968  1.00  1.95           H  
ATOM   1475  HE  ARG A  98      11.937   0.084 -12.009  1.00  1.95           H  
ATOM   1476 1HH1 ARG A  98      13.811   2.988 -12.665  1.00  1.95           H  
ATOM   1477 2HH1 ARG A  98      14.951   2.157 -13.698  1.00  1.95           H  
ATOM   1478 1HH2 ARG A  98      13.416  -0.973 -13.340  1.00  1.95           H  
ATOM   1479 2HH2 ARG A  98      14.730  -0.086 -14.076  1.00  1.95           H  
ATOM   1480  N   TRP A  99       9.462   0.200  -7.551  1.00  2.68           N  
ATOM   1481  CA  TRP A  99       9.978  -0.796  -6.608  1.00  2.68           C  
ATOM   1482  C   TRP A  99      11.171  -1.586  -7.144  1.00  2.68           C  
ATOM   1483  O   TRP A  99      11.636  -2.554  -6.540  1.00  2.68           O  
ATOM   1484  CB  TRP A  99       8.857  -1.715  -6.141  1.00  2.68           C  
ATOM   1485  CG  TRP A  99       7.803  -1.020  -5.267  1.00  2.68           C  
ATOM   1486  CD1 TRP A  99       7.600   0.327  -5.064  1.00  2.68           C  
ATOM   1487  CD2 TRP A  99       6.838  -1.684  -4.442  1.00  2.68           C  
ATOM   1488  NE1 TRP A  99       6.570   0.520  -4.185  1.00  2.68           N  
ATOM   1489  CE2 TRP A  99       6.093  -0.693  -3.794  1.00  2.68           C  
ATOM   1490  CE3 TRP A  99       6.553  -3.009  -4.200  1.00  2.68           C  
ATOM   1491  CZ2 TRP A  99       5.074  -1.007  -2.919  1.00  2.68           C  
ATOM   1492  CZ3 TRP A  99       5.536  -3.329  -3.321  1.00  2.68           C  
ATOM   1493  CH2 TRP A  99       4.814  -2.355  -2.697  1.00  2.68           C  
ATOM   1494  H   TRP A  99       8.741  -0.078  -8.201  1.00  2.68           H  
ATOM   1495  HA  TRP A  99      10.332  -0.267  -5.744  1.00  2.68           H  
ATOM   1496 1HB  TRP A  99       8.351  -2.152  -7.007  1.00  2.68           H  
ATOM   1497 2HB  TRP A  99       9.279  -2.534  -5.574  1.00  2.68           H  
ATOM   1498  HD1 TRP A  99       8.160   1.128  -5.518  1.00  2.68           H  
ATOM   1499  HE1 TRP A  99       6.223   1.413  -3.868  1.00  2.68           H  
ATOM   1500  HE3 TRP A  99       7.122  -3.779  -4.698  1.00  2.68           H  
ATOM   1501  HZ2 TRP A  99       4.494  -0.246  -2.420  1.00  2.68           H  
ATOM   1502  HZ3 TRP A  99       5.321  -4.382  -3.141  1.00  2.68           H  
ATOM   1503  HH2 TRP A  99       4.026  -2.651  -2.017  1.00  2.68           H  
ATOM   1504  N   ARG A 100      11.599  -1.195  -8.335  1.00  3.41           N  
ATOM   1505  CA  ARG A 100      12.798  -1.600  -9.097  1.00  3.41           C  
ATOM   1506  C   ARG A 100      13.011  -3.072  -9.471  1.00  3.41           C  
ATOM   1507  O   ARG A 100      13.501  -3.359 -10.565  1.00  3.41           O  
ATOM   1508  CB  ARG A 100      14.026  -1.142  -8.326  1.00  3.41           C  
ATOM   1509  CG  ARG A 100      14.196   0.376  -8.241  1.00  3.41           C  
ATOM   1510  CD  ARG A 100      15.389   0.758  -7.430  1.00  3.41           C  
ATOM   1511  NE  ARG A 100      15.203   0.462  -6.009  1.00  3.41           N  
ATOM   1512  CZ  ARG A 100      16.184   0.471  -5.080  1.00  3.41           C  
ATOM   1513  NH1 ARG A 100      17.422   0.751  -5.425  1.00  3.41           N  
ATOM   1514  NH2 ARG A 100      15.897   0.202  -3.818  1.00  3.41           N  
ATOM   1515  H   ARG A 100      11.060  -0.447  -8.733  1.00  3.41           H  
ATOM   1516  HA  ARG A 100      12.776  -1.039 -10.028  1.00  3.41           H  
ATOM   1517 1HB  ARG A 100      13.993  -1.534  -7.310  1.00  3.41           H  
ATOM   1518 2HB  ARG A 100      14.920  -1.549  -8.800  1.00  3.41           H  
ATOM   1519 1HG  ARG A 100      14.313   0.785  -9.245  1.00  3.41           H  
ATOM   1520 2HG  ARG A 100      13.311   0.815  -7.772  1.00  3.41           H  
ATOM   1521 1HD  ARG A 100      16.262   0.209  -7.781  1.00  3.41           H  
ATOM   1522 2HD  ARG A 100      15.566   1.829  -7.532  1.00  3.41           H  
ATOM   1523  HE  ARG A 100      14.266   0.247  -5.694  1.00  3.41           H  
ATOM   1524 1HH1 ARG A 100      17.644   0.959  -6.388  1.00  3.41           H  
ATOM   1525 2HH1 ARG A 100      18.148   0.759  -4.724  1.00  3.41           H  
ATOM   1526 1HH2 ARG A 100      14.944  -0.004  -3.544  1.00  3.41           H  
ATOM   1527 2HH2 ARG A 100      16.625   0.213  -3.121  1.00  3.41           H  
ATOM   1528  N   SER A 101      12.617  -3.997  -8.608  1.00  3.85           N  
ATOM   1529  CA  SER A 101      12.753  -5.412  -8.900  1.00  3.85           C  
ATOM   1530  C   SER A 101      11.719  -6.291  -8.203  1.00  3.85           C  
ATOM   1531  O   SER A 101      11.670  -7.494  -8.467  1.00  3.85           O  
ATOM   1532  CB  SER A 101      14.149  -5.882  -8.540  1.00  3.85           C  
ATOM   1533  OG  SER A 101      14.393  -5.746  -7.171  1.00  3.85           O  
ATOM   1534  H   SER A 101      12.242  -3.697  -7.723  1.00  3.85           H  
ATOM   1535  HA  SER A 101      12.621  -5.544  -9.974  1.00  3.85           H  
ATOM   1536 1HB  SER A 101      14.261  -6.926  -8.828  1.00  3.85           H  
ATOM   1537 2HB  SER A 101      14.884  -5.307  -9.102  1.00  3.85           H  
ATOM   1538  HG  SER A 101      13.676  -6.212  -6.734  1.00  3.85           H  
ATOM   1539  N   VAL A 102      10.893  -5.716  -7.322  1.00  3.77           N  
ATOM   1540  CA  VAL A 102       9.922  -6.569  -6.625  1.00  3.77           C  
ATOM   1541  C   VAL A 102       8.474  -6.138  -6.811  1.00  3.77           C  
ATOM   1542  O   VAL A 102       8.165  -4.949  -6.852  1.00  3.77           O  
ATOM   1543  CB  VAL A 102      10.209  -6.594  -5.112  1.00  3.77           C  
ATOM   1544  CG1 VAL A 102      11.585  -7.181  -4.843  1.00  3.77           C  
ATOM   1545  CG2 VAL A 102      10.096  -5.184  -4.559  1.00  3.77           C  
ATOM   1546  H   VAL A 102      10.969  -4.719  -7.122  1.00  3.77           H  
ATOM   1547  HA  VAL A 102      10.018  -7.584  -7.007  1.00  3.77           H  
ATOM   1548  HB  VAL A 102       9.476  -7.236  -4.623  1.00  3.77           H  
ATOM   1549 1HG1 VAL A 102      11.764  -7.208  -3.768  1.00  3.77           H  
ATOM   1550 2HG1 VAL A 102      11.632  -8.194  -5.245  1.00  3.77           H  
ATOM   1551 3HG1 VAL A 102      12.342  -6.566  -5.314  1.00  3.77           H  
ATOM   1552 1HG2 VAL A 102      10.277  -5.192  -3.484  1.00  3.77           H  
ATOM   1553 2HG2 VAL A 102      10.828  -4.539  -5.045  1.00  3.77           H  
ATOM   1554 3HG2 VAL A 102       9.103  -4.811  -4.752  1.00  3.77           H  
ATOM   1555  N   SER A 103       7.586  -7.137  -6.844  1.00  3.25           N  
ATOM   1556  CA  SER A 103       6.144  -6.939  -6.967  1.00  3.25           C  
ATOM   1557  C   SER A 103       5.799  -5.927  -8.051  1.00  3.25           C  
ATOM   1558  O   SER A 103       6.375  -5.945  -9.142  1.00  3.25           O  
ATOM   1559  CB  SER A 103       5.558  -6.499  -5.642  1.00  3.25           C  
ATOM   1560  OG  SER A 103       4.155  -6.485  -5.694  1.00  3.25           O  
ATOM   1561  H   SER A 103       7.937  -8.083  -6.800  1.00  3.25           H  
ATOM   1562  HA  SER A 103       5.690  -7.892  -7.243  1.00  3.25           H  
ATOM   1563 1HB  SER A 103       5.892  -7.167  -4.851  1.00  3.25           H  
ATOM   1564 2HB  SER A 103       5.919  -5.516  -5.408  1.00  3.25           H  
ATOM   1565  HG  SER A 103       3.888  -7.385  -5.908  1.00  3.25           H  
ATOM   1566  N   GLU A 104       4.845  -5.058  -7.734  1.00  2.54           N  
ATOM   1567  CA  GLU A 104       4.432  -3.970  -8.610  1.00  2.54           C  
ATOM   1568  C   GLU A 104       4.549  -2.659  -7.844  1.00  2.54           C  
ATOM   1569  O   GLU A 104       4.392  -2.642  -6.627  1.00  2.54           O  
ATOM   1570  CB  GLU A 104       2.996  -4.174  -9.105  1.00  2.54           C  
ATOM   1571  CG  GLU A 104       2.792  -5.427  -9.970  1.00  2.54           C  
ATOM   1572  CD  GLU A 104       1.370  -5.591 -10.478  1.00  2.54           C  
ATOM   1573  OE1 GLU A 104       0.546  -4.763 -10.171  1.00  2.54           O  
ATOM   1574  OE2 GLU A 104       1.118  -6.548 -11.173  1.00  2.54           O  
ATOM   1575  H   GLU A 104       4.404  -5.146  -6.824  1.00  2.54           H  
ATOM   1576  HA  GLU A 104       5.103  -3.928  -9.468  1.00  2.54           H  
ATOM   1577 1HB  GLU A 104       2.325  -4.243  -8.249  1.00  2.54           H  
ATOM   1578 2HB  GLU A 104       2.688  -3.307  -9.690  1.00  2.54           H  
ATOM   1579 1HG  GLU A 104       3.468  -5.375 -10.823  1.00  2.54           H  
ATOM   1580 2HG  GLU A 104       3.063  -6.304  -9.384  1.00  2.54           H  
ATOM   1581  N   GLY A 105       4.809  -1.564  -8.554  1.00  1.89           N  
ATOM   1582  CA  GLY A 105       4.945  -0.273  -7.890  1.00  1.89           C  
ATOM   1583  C   GLY A 105       3.602   0.376  -7.621  1.00  1.89           C  
ATOM   1584  O   GLY A 105       2.549  -0.235  -7.824  1.00  1.89           O  
ATOM   1585  H   GLY A 105       4.921  -1.630  -9.555  1.00  1.89           H  
ATOM   1586 1HA  GLY A 105       5.470  -0.406  -6.947  1.00  1.89           H  
ATOM   1587 2HA  GLY A 105       5.556   0.393  -8.499  1.00  1.89           H  
ATOM   1588  N   CYS A 106       3.645   1.626  -7.170  1.00  1.40           N  
ATOM   1589  CA  CYS A 106       2.419   2.336  -6.815  1.00  1.40           C  
ATOM   1590  C   CYS A 106       2.242   3.648  -7.555  1.00  1.40           C  
ATOM   1591  O   CYS A 106       3.213   4.281  -7.970  1.00  1.40           O  
ATOM   1592  CB  CYS A 106       2.376   2.590  -5.320  1.00  1.40           C  
ATOM   1593  SG  CYS A 106       2.405   1.076  -4.342  1.00  1.40           S  
ATOM   1594  H   CYS A 106       4.561   2.069  -7.078  1.00  1.40           H  
ATOM   1595  HA  CYS A 106       1.573   1.696  -7.063  1.00  1.40           H  
ATOM   1596 1HB  CYS A 106       3.222   3.207  -5.019  1.00  1.40           H  
ATOM   1597 2HB  CYS A 106       1.463   3.134  -5.066  1.00  1.40           H  
ATOM   1598  HG  CYS A 106       1.833   1.648  -3.258  1.00  1.40           H  
ATOM   1599  N   GLY A 107       0.995   4.090  -7.674  1.00  1.07           N  
ATOM   1600  CA  GLY A 107       0.718   5.380  -8.298  1.00  1.07           C  
ATOM   1601  C   GLY A 107      -0.299   6.183  -7.503  1.00  1.07           C  
ATOM   1602  O   GLY A 107      -1.080   5.623  -6.727  1.00  1.07           O  
ATOM   1603  H   GLY A 107       0.230   3.528  -7.327  1.00  1.07           H  
ATOM   1604 1HA  GLY A 107       1.632   5.953  -8.399  1.00  1.07           H  
ATOM   1605 2HA  GLY A 107       0.339   5.218  -9.306  1.00  1.07           H  
ATOM   1606  N   GLY A 108      -0.289   7.493  -7.719  1.00  0.86           N  
ATOM   1607  CA  GLY A 108      -1.233   8.391  -7.074  1.00  0.86           C  
ATOM   1608  C   GLY A 108      -2.501   8.566  -7.896  1.00  0.86           C  
ATOM   1609  O   GLY A 108      -2.742   7.836  -8.859  1.00  0.86           O  
ATOM   1610  H   GLY A 108       0.430   7.882  -8.331  1.00  0.86           H  
ATOM   1611 1HA  GLY A 108      -1.490   7.999  -6.094  1.00  0.86           H  
ATOM   1612 2HA  GLY A 108      -0.758   9.361  -6.917  1.00  0.86           H  
ATOM   1613  N   GLN A 109      -3.304   9.556  -7.513  1.00  0.73           N  
ATOM   1614  CA  GLN A 109      -4.572   9.856  -8.175  1.00  0.73           C  
ATOM   1615  C   GLN A 109      -4.381  10.741  -9.408  1.00  0.73           C  
ATOM   1616  O   GLN A 109      -5.162  10.685 -10.359  1.00  0.73           O  
ATOM   1617  CB  GLN A 109      -5.511  10.562  -7.191  1.00  0.73           C  
ATOM   1618  CG  GLN A 109      -5.939   9.711  -6.000  1.00  0.73           C  
ATOM   1619  CD  GLN A 109      -6.855  10.471  -5.024  1.00  0.73           C  
ATOM   1620  OE1 GLN A 109      -6.789  11.708  -4.910  1.00  0.73           O  
ATOM   1621  NE2 GLN A 109      -7.706   9.733  -4.319  1.00  0.73           N  
ATOM   1622  H   GLN A 109      -3.028  10.107  -6.714  1.00  0.73           H  
ATOM   1623  HA  GLN A 109      -5.026   8.919  -8.497  1.00  0.73           H  
ATOM   1624 1HB  GLN A 109      -5.024  11.462  -6.810  1.00  0.73           H  
ATOM   1625 2HB  GLN A 109      -6.410  10.881  -7.719  1.00  0.73           H  
ATOM   1626 1HG  GLN A 109      -6.478   8.837  -6.366  1.00  0.73           H  
ATOM   1627 2HG  GLN A 109      -5.048   9.397  -5.452  1.00  0.73           H  
ATOM   1628 1HE2 GLN A 109      -8.323  10.171  -3.663  1.00  0.73           H  
ATOM   1629 2HE2 GLN A 109      -7.725   8.741  -4.436  1.00  0.73           H  
ATOM   1630  N   GLY A 110      -3.342  11.567  -9.366  1.00  0.66           N  
ATOM   1631  CA  GLY A 110      -3.034  12.514 -10.424  1.00  0.66           C  
ATOM   1632  C   GLY A 110      -3.644  13.889 -10.184  1.00  0.66           C  
ATOM   1633  O   GLY A 110      -4.658  14.022  -9.490  1.00  0.66           O  
ATOM   1634  H   GLY A 110      -2.721  11.540  -8.570  1.00  0.66           H  
ATOM   1635 1HA  GLY A 110      -1.956  12.606 -10.481  1.00  0.66           H  
ATOM   1636 2HA  GLY A 110      -3.371  12.129 -11.382  1.00  0.66           H  
ATOM   1637  N   THR A 111      -3.024  14.912 -10.772  1.00  0.62           N  
ATOM   1638  CA  THR A 111      -3.512  16.285 -10.665  1.00  0.62           C  
ATOM   1639  C   THR A 111      -3.678  16.900 -12.045  1.00  0.62           C  
ATOM   1640  O   THR A 111      -2.871  16.655 -12.935  1.00  0.62           O  
ATOM   1641  CB  THR A 111      -2.505  17.150  -9.888  1.00  0.62           C  
ATOM   1642  OG1 THR A 111      -1.270  17.149 -10.601  1.00  0.62           O  
ATOM   1643  CG2 THR A 111      -2.273  16.617  -8.506  1.00  0.62           C  
ATOM   1644  H   THR A 111      -2.181  14.700 -11.304  1.00  0.62           H  
ATOM   1645  HA  THR A 111      -4.477  16.287 -10.161  1.00  0.62           H  
ATOM   1646  HB  THR A 111      -2.878  18.168  -9.827  1.00  0.62           H  
ATOM   1647  HG1 THR A 111      -0.854  16.277 -10.503  1.00  0.62           H  
ATOM   1648 1HG2 THR A 111      -1.549  17.234  -7.994  1.00  0.62           H  
ATOM   1649 2HG2 THR A 111      -3.206  16.608  -7.945  1.00  0.62           H  
ATOM   1650 3HG2 THR A 111      -1.891  15.609  -8.589  1.00  0.62           H  
ATOM   1651  N   GLN A 112      -4.649  17.787 -12.207  1.00  0.61           N  
ATOM   1652  CA  GLN A 112      -4.802  18.462 -13.494  1.00  0.61           C  
ATOM   1653  C   GLN A 112      -4.186  19.848 -13.487  1.00  0.61           C  
ATOM   1654  O   GLN A 112      -4.508  20.673 -12.623  1.00  0.61           O  
ATOM   1655  CB  GLN A 112      -6.280  18.579 -13.899  1.00  0.61           C  
ATOM   1656  CG  GLN A 112      -6.532  19.353 -15.248  1.00  0.61           C  
ATOM   1657  CD  GLN A 112      -6.148  18.590 -16.561  1.00  0.61           C  
ATOM   1658  OE1 GLN A 112      -6.680  17.504 -16.824  1.00  0.61           O  
ATOM   1659  NE2 GLN A 112      -5.258  19.144 -17.381  1.00  0.61           N  
ATOM   1660  H   GLN A 112      -5.293  17.977 -11.452  1.00  0.61           H  
ATOM   1661  HA  GLN A 112      -4.287  17.883 -14.258  1.00  0.61           H  
ATOM   1662 1HB  GLN A 112      -6.704  17.581 -14.005  1.00  0.61           H  
ATOM   1663 2HB  GLN A 112      -6.833  19.091 -13.113  1.00  0.61           H  
ATOM   1664 1HG  GLN A 112      -7.594  19.584 -15.305  1.00  0.61           H  
ATOM   1665 2HG  GLN A 112      -5.966  20.286 -15.229  1.00  0.61           H  
ATOM   1666 1HE2 GLN A 112      -5.019  18.676 -18.226  1.00  0.61           H  
ATOM   1667 2HE2 GLN A 112      -4.824  20.034 -17.164  1.00  0.61           H  
ATOM   1668  N   VAL A 113      -3.314  20.091 -14.453  1.00  0.62           N  
ATOM   1669  CA  VAL A 113      -2.718  21.400 -14.654  1.00  0.62           C  
ATOM   1670  C   VAL A 113      -3.191  21.966 -15.976  1.00  0.62           C  
ATOM   1671  O   VAL A 113      -3.056  21.316 -17.020  1.00  0.62           O  
ATOM   1672  CB  VAL A 113      -1.186  21.322 -14.670  1.00  0.62           C  
ATOM   1673  CG1 VAL A 113      -0.585  22.707 -14.978  1.00  0.62           C  
ATOM   1674  CG2 VAL A 113      -0.678  20.790 -13.299  1.00  0.62           C  
ATOM   1675  H   VAL A 113      -3.057  19.336 -15.093  1.00  0.62           H  
ATOM   1676  HA  VAL A 113      -3.036  22.068 -13.852  1.00  0.62           H  
ATOM   1677  HB  VAL A 113      -0.883  20.656 -15.447  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 113       0.504  22.644 -14.994  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 113      -0.940  23.044 -15.949  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 113      -0.899  23.409 -14.237  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 113       0.410  20.721 -13.315  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 113      -0.987  21.470 -12.506  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 113      -1.097  19.800 -13.107  1.00  0.62           H  
ATOM   1684  N   THR A 114      -3.759  23.165 -15.929  1.00  0.67           N  
ATOM   1685  CA  THR A 114      -4.218  23.810 -17.153  1.00  0.67           C  
ATOM   1686  C   THR A 114      -3.471  25.102 -17.364  1.00  0.67           C  
ATOM   1687  O   THR A 114      -3.420  25.940 -16.466  1.00  0.67           O  
ATOM   1688  CB  THR A 114      -5.750  24.069 -17.150  1.00  0.67           C  
ATOM   1689  OG1 THR A 114      -6.458  22.825 -17.044  1.00  0.67           O  
ATOM   1690  CG2 THR A 114      -6.157  24.781 -18.431  1.00  0.67           C  
ATOM   1691  H   THR A 114      -3.852  23.631 -15.022  1.00  0.67           H  
ATOM   1692  HA  THR A 114      -3.980  23.184 -17.992  1.00  0.67           H  
ATOM   1693  HB  THR A 114      -6.012  24.692 -16.300  1.00  0.67           H  
ATOM   1694  HG1 THR A 114      -7.396  22.979 -17.197  1.00  0.67           H  
ATOM   1695 1HG2 THR A 114      -7.230  24.961 -18.420  1.00  0.67           H  
ATOM   1696 2HG2 THR A 114      -5.633  25.736 -18.504  1.00  0.67           H  
ATOM   1697 3HG2 THR A 114      -5.899  24.161 -19.290  1.00  0.67           H  
ATOM   1698  N   VAL A 115      -2.892  25.269 -18.551  1.00  0.78           N  
ATOM   1699  CA  VAL A 115      -2.152  26.488 -18.835  1.00  0.78           C  
ATOM   1700  C   VAL A 115      -2.868  27.241 -19.952  1.00  0.78           C  
ATOM   1701  O   VAL A 115      -3.095  26.697 -21.034  1.00  0.78           O  
ATOM   1702  CB  VAL A 115      -0.716  26.166 -19.248  1.00  0.78           C  
ATOM   1703  CG1 VAL A 115       0.025  27.459 -19.514  1.00  0.78           C  
ATOM   1704  CG2 VAL A 115      -0.027  25.325 -18.184  1.00  0.78           C  
ATOM   1705  H   VAL A 115      -2.953  24.541 -19.265  1.00  0.78           H  
ATOM   1706  HA  VAL A 115      -2.128  27.113 -17.947  1.00  0.78           H  
ATOM   1707  HB  VAL A 115      -0.730  25.594 -20.162  1.00  0.78           H  
ATOM   1708 1HG1 VAL A 115       1.036  27.249 -19.815  1.00  0.78           H  
ATOM   1709 2HG1 VAL A 115      -0.480  28.018 -20.300  1.00  0.78           H  
ATOM   1710 3HG1 VAL A 115       0.043  28.050 -18.599  1.00  0.78           H  
ATOM   1711 1HG2 VAL A 115       0.980  25.093 -18.514  1.00  0.78           H  
ATOM   1712 2HG2 VAL A 115       0.011  25.868 -17.255  1.00  0.78           H  
ATOM   1713 3HG2 VAL A 115      -0.577  24.398 -18.043  1.00  0.78           H  
ATOM   1714  N   SER A 116      -3.256  28.480 -19.663  1.00  0.98           N  
ATOM   1715  CA  SER A 116      -4.053  29.277 -20.592  1.00  0.98           C  
ATOM   1716  C   SER A 116      -3.404  30.578 -21.049  1.00  0.98           C  
ATOM   1717  O   SER A 116      -2.514  31.123 -20.399  1.00  0.98           O  
ATOM   1718  CB  SER A 116      -5.394  29.601 -19.967  1.00  0.98           C  
ATOM   1719  OG  SER A 116      -6.158  30.416 -20.818  1.00  0.98           O  
ATOM   1720  H   SER A 116      -3.034  28.849 -18.735  1.00  0.98           H  
ATOM   1721  HA  SER A 116      -4.232  28.671 -21.480  1.00  0.98           H  
ATOM   1722 1HB  SER A 116      -5.937  28.685 -19.739  1.00  0.98           H  
ATOM   1723 2HB  SER A 116      -5.221  30.122 -19.025  1.00  0.98           H  
ATOM   1724  HG  SER A 116      -6.685  31.004 -20.226  1.00  0.98           H  
ATOM   1725  N   SER A 117      -3.848  31.050 -22.213  1.00  1.31           N  
ATOM   1726  CA  SER A 117      -3.424  32.335 -22.766  1.00  1.31           C  
ATOM   1727  C   SER A 117      -4.370  33.472 -22.347  1.00  1.31           C  
ATOM   1728  O   SER A 117      -4.178  34.628 -22.729  1.00  1.31           O  
ATOM   1729  CB  SER A 117      -3.325  32.251 -24.275  1.00  1.31           C  
ATOM   1730  OG  SER A 117      -4.582  32.038 -24.859  1.00  1.31           O  
ATOM   1731  H   SER A 117      -4.557  30.519 -22.701  1.00  1.31           H  
ATOM   1732  HA  SER A 117      -2.432  32.567 -22.374  1.00  1.31           H  
ATOM   1733 1HB  SER A 117      -2.893  33.172 -24.663  1.00  1.31           H  
ATOM   1734 2HB  SER A 117      -2.655  31.436 -24.545  1.00  1.31           H  
ATOM   1735  HG  SER A 117      -5.091  32.836 -24.689  1.00  1.31           H  
ATOM   1736  N   ALA A 118      -5.408  33.125 -21.584  1.00  1.82           N  
ATOM   1737  CA  ALA A 118      -6.403  34.087 -21.116  1.00  1.82           C  
ATOM   1738  C   ALA A 118      -7.006  33.673 -19.770  1.00  1.82           C  
ATOM   1739  O   ALA A 118      -7.027  32.489 -19.398  1.00  1.82           O  
ATOM   1740  CB  ALA A 118      -7.513  34.231 -22.141  1.00  1.82           C  
ATOM   1741  H   ALA A 118      -5.508  32.156 -21.323  1.00  1.82           H  
ATOM   1742  HA  ALA A 118      -5.906  35.046 -20.978  1.00  1.82           H  
ATOM   1743 1HB  ALA A 118      -8.235  34.968 -21.790  1.00  1.82           H  
ATOM   1744 2HB  ALA A 118      -7.091  34.557 -23.091  1.00  1.82           H  
ATOM   1745 3HB  ALA A 118      -8.010  33.271 -22.272  1.00  1.82           H  
ATOM   1746  N   ALA A 119      -7.512  34.666 -19.036  1.00  2.60           N  
ATOM   1747  CA  ALA A 119      -8.158  34.423 -17.749  1.00  2.60           C  
ATOM   1748  C   ALA A 119      -9.404  33.566 -17.887  1.00  2.60           C  
ATOM   1749  O   ALA A 119     -10.144  33.681 -18.862  1.00  2.60           O  
ATOM   1750  CB  ALA A 119      -8.539  35.737 -17.098  1.00  2.60           C  
ATOM   1751  H   ALA A 119      -7.448  35.612 -19.381  1.00  2.60           H  
ATOM   1752  HA  ALA A 119      -7.454  33.897 -17.108  1.00  2.60           H  
ATOM   1753 1HB  ALA A 119      -9.003  35.537 -16.128  1.00  2.60           H  
ATOM   1754 2HB  ALA A 119      -7.650  36.348 -16.959  1.00  2.60           H  
ATOM   1755 3HB  ALA A 119      -9.241  36.260 -17.731  1.00  2.60           H  
ATOM   1756  N   ALA A 120      -9.632  32.722 -16.884  1.00  3.70           N  
ATOM   1757  CA  ALA A 120     -10.843  31.922 -16.803  1.00  3.70           C  
ATOM   1758  C   ALA A 120     -11.790  32.617 -15.850  1.00  3.70           C  
ATOM   1759  O   ALA A 120     -11.338  33.282 -14.917  1.00  3.70           O  
ATOM   1760  CB  ALA A 120     -10.543  30.512 -16.325  1.00  3.70           C  
ATOM   1761  H   ALA A 120      -8.959  32.656 -16.137  1.00  3.70           H  
ATOM   1762  HA  ALA A 120     -11.308  31.882 -17.787  1.00  3.70           H  
ATOM   1763 1HB  ALA A 120     -11.473  29.945 -16.271  1.00  3.70           H  
ATOM   1764 2HB  ALA A 120      -9.861  30.027 -17.024  1.00  3.70           H  
ATOM   1765 3HB  ALA A 120     -10.085  30.552 -15.339  1.00  3.70           H  
ATOM   1766  N   TYR A 121     -13.089  32.454 -16.060  1.00  5.07           N  
ATOM   1767  CA  TYR A 121     -14.048  33.085 -15.171  1.00  5.07           C  
ATOM   1768  C   TYR A 121     -15.059  32.070 -14.626  1.00  5.07           C  
ATOM   1769  O   TYR A 121     -15.363  31.091 -15.307  1.00  5.07           O  
ATOM   1770  CB  TYR A 121     -14.754  34.210 -15.932  1.00  5.07           C  
ATOM   1771  CG  TYR A 121     -13.795  35.299 -16.391  1.00  5.07           C  
ATOM   1772  CD1 TYR A 121     -13.118  35.175 -17.602  1.00  5.07           C  
ATOM   1773  CD2 TYR A 121     -13.584  36.411 -15.598  1.00  5.07           C  
ATOM   1774  CE1 TYR A 121     -12.243  36.161 -18.008  1.00  5.07           C  
ATOM   1775  CE2 TYR A 121     -12.708  37.396 -16.006  1.00  5.07           C  
ATOM   1776  CZ  TYR A 121     -12.041  37.276 -17.205  1.00  5.07           C  
ATOM   1777  OH  TYR A 121     -11.173  38.269 -17.609  1.00  5.07           O  
ATOM   1778  H   TYR A 121     -13.410  31.901 -16.842  1.00  5.07           H  
ATOM   1779  HA  TYR A 121     -13.485  33.520 -14.355  1.00  5.07           H  
ATOM   1780 1HB  TYR A 121     -15.250  33.799 -16.811  1.00  5.07           H  
ATOM   1781 2HB  TYR A 121     -15.523  34.664 -15.310  1.00  5.07           H  
ATOM   1782  HD1 TYR A 121     -13.274  34.299 -18.232  1.00  5.07           H  
ATOM   1783  HD2 TYR A 121     -14.110  36.508 -14.647  1.00  5.07           H  
ATOM   1784  HE1 TYR A 121     -11.714  36.060 -18.957  1.00  5.07           H  
ATOM   1785  HE2 TYR A 121     -12.545  38.273 -15.380  1.00  5.07           H  
ATOM   1786  HH  TYR A 121     -10.731  37.996 -18.417  1.00  5.07           H  
ATOM   1787  N   PRO A 122     -15.553  32.259 -13.387  1.00  6.61           N  
ATOM   1788  CA  PRO A 122     -16.585  31.478 -12.729  1.00  6.61           C  
ATOM   1789  C   PRO A 122     -17.969  31.797 -13.264  1.00  6.61           C  
ATOM   1790  O   PRO A 122     -18.181  32.846 -13.875  1.00  6.61           O  
ATOM   1791  CB  PRO A 122     -16.447  31.904 -11.266  1.00  6.61           C  
ATOM   1792  CG  PRO A 122     -15.942  33.321 -11.331  1.00  6.61           C  
ATOM   1793  CD  PRO A 122     -15.014  33.352 -12.531  1.00  6.61           C  
ATOM   1794  HA  PRO A 122     -16.362  30.408 -12.851  1.00  6.61           H  
ATOM   1795 1HB  PRO A 122     -17.429  31.829 -10.765  1.00  6.61           H  
ATOM   1796 2HB  PRO A 122     -15.764  31.225 -10.737  1.00  6.61           H  
ATOM   1797 1HG  PRO A 122     -16.793  34.015 -11.434  1.00  6.61           H  
ATOM   1798 2HG  PRO A 122     -15.432  33.584 -10.392  1.00  6.61           H  
ATOM   1799 1HD  PRO A 122     -15.103  34.333 -13.012  1.00  6.61           H  
ATOM   1800 2HD  PRO A 122     -13.984  33.127 -12.207  1.00  6.61           H  
ATOM   1801  N   TYR A 123     -18.917  30.910 -12.989  1.00  8.27           N  
ATOM   1802  CA  TYR A 123     -20.319  31.162 -13.294  1.00  8.27           C  
ATOM   1803  C   TYR A 123     -21.104  31.438 -12.025  1.00  8.27           C  
ATOM   1804  O   TYR A 123     -21.008  30.694 -11.048  1.00  8.27           O  
ATOM   1805  CB  TYR A 123     -20.948  29.987 -14.042  1.00  8.27           C  
ATOM   1806  CG  TYR A 123     -22.454  30.144 -14.236  1.00  8.27           C  
ATOM   1807  CD1 TYR A 123     -22.958  31.015 -15.190  1.00  8.27           C  
ATOM   1808  CD2 TYR A 123     -23.326  29.403 -13.450  1.00  8.27           C  
ATOM   1809  CE1 TYR A 123     -24.329  31.146 -15.346  1.00  8.27           C  
ATOM   1810  CE2 TYR A 123     -24.691  29.531 -13.612  1.00  8.27           C  
ATOM   1811  CZ  TYR A 123     -25.193  30.396 -14.550  1.00  8.27           C  
ATOM   1812  OH  TYR A 123     -26.556  30.522 -14.710  1.00  8.27           O  
ATOM   1813  H   TYR A 123     -18.668  30.050 -12.522  1.00  8.27           H  
ATOM   1814  HA  TYR A 123     -20.387  32.051 -13.921  1.00  8.27           H  
ATOM   1815 1HB  TYR A 123     -20.482  29.886 -15.023  1.00  8.27           H  
ATOM   1816 2HB  TYR A 123     -20.768  29.065 -13.491  1.00  8.27           H  
ATOM   1817  HD1 TYR A 123     -22.278  31.599 -15.810  1.00  8.27           H  
ATOM   1818  HD2 TYR A 123     -22.928  28.719 -12.705  1.00  8.27           H  
ATOM   1819  HE1 TYR A 123     -24.729  31.831 -16.092  1.00  8.27           H  
ATOM   1820  HE2 TYR A 123     -25.371  28.949 -12.995  1.00  8.27           H  
ATOM   1821  HH  TYR A 123     -26.736  31.182 -15.385  1.00  8.27           H  
ATOM   1822  N   ASP A 124     -21.885  32.507 -12.046  1.00 10.08           N  
ATOM   1823  CA  ASP A 124     -22.700  32.862 -10.902  1.00 10.08           C  
ATOM   1824  C   ASP A 124     -24.034  32.142 -10.946  1.00 10.08           C  
ATOM   1825  O   ASP A 124     -24.851  32.377 -11.835  1.00 10.08           O  
ATOM   1826  CB  ASP A 124     -22.933  34.369 -10.862  1.00 10.08           C  
ATOM   1827  CG  ASP A 124     -21.667  35.159 -10.545  1.00 10.08           C  
ATOM   1828  OD1 ASP A 124     -20.857  34.684  -9.784  1.00 10.08           O  
ATOM   1829  OD2 ASP A 124     -21.514  36.223 -11.085  1.00 10.08           O  
ATOM   1830  H   ASP A 124     -21.915  33.081 -12.877  1.00 10.08           H  
ATOM   1831  HA  ASP A 124     -22.179  32.560  -9.992  1.00 10.08           H  
ATOM   1832 1HB  ASP A 124     -23.323  34.700 -11.825  1.00 10.08           H  
ATOM   1833 2HB  ASP A 124     -23.688  34.595 -10.108  1.00 10.08           H  
ATOM   1834  N   VAL A 125     -24.244  31.268  -9.980  1.00 12.11           N  
ATOM   1835  CA  VAL A 125     -25.451  30.469  -9.914  1.00 12.11           C  
ATOM   1836  C   VAL A 125     -26.545  31.264  -9.193  1.00 12.11           C  
ATOM   1837  O   VAL A 125     -26.272  31.801  -8.123  1.00 12.11           O  
ATOM   1838  CB  VAL A 125     -25.167  29.163  -9.163  1.00 12.11           C  
ATOM   1839  CG1 VAL A 125     -26.441  28.354  -9.026  1.00 12.11           C  
ATOM   1840  CG2 VAL A 125     -24.107  28.385  -9.917  1.00 12.11           C  
ATOM   1841  H   VAL A 125     -23.521  31.135  -9.284  1.00 12.11           H  
ATOM   1842  HA  VAL A 125     -25.728  30.203 -10.921  1.00 12.11           H  
ATOM   1843  HB  VAL A 125     -24.808  29.394  -8.162  1.00 12.11           H  
ATOM   1844 1HG1 VAL A 125     -26.232  27.433  -8.485  1.00 12.11           H  
ATOM   1845 2HG1 VAL A 125     -27.183  28.931  -8.478  1.00 12.11           H  
ATOM   1846 3HG1 VAL A 125     -26.825  28.113 -10.014  1.00 12.11           H  
ATOM   1847 1HG2 VAL A 125     -23.886  27.460  -9.386  1.00 12.11           H  
ATOM   1848 2HG2 VAL A 125     -24.473  28.152 -10.908  1.00 12.11           H  
ATOM   1849 3HG2 VAL A 125     -23.195  28.986  -9.995  1.00 12.11           H  
ATOM   1850  N   PRO A 126     -27.751  31.428  -9.768  1.00 14.41           N  
ATOM   1851  CA  PRO A 126     -28.882  32.130  -9.176  1.00 14.41           C  
ATOM   1852  C   PRO A 126     -29.304  31.514  -7.854  1.00 14.41           C  
ATOM   1853  O   PRO A 126     -29.139  30.318  -7.643  1.00 14.41           O  
ATOM   1854  CB  PRO A 126     -29.987  31.932 -10.219  1.00 14.41           C  
ATOM   1855  CG  PRO A 126     -29.261  31.705 -11.520  1.00 14.41           C  
ATOM   1856  CD  PRO A 126     -28.000  30.963 -11.154  1.00 14.41           C  
ATOM   1857  HA  PRO A 126     -28.627  33.193  -9.050  1.00 14.41           H  
ATOM   1858 1HB  PRO A 126     -30.628  31.085  -9.922  1.00 14.41           H  
ATOM   1859 2HB  PRO A 126     -30.636  32.818 -10.245  1.00 14.41           H  
ATOM   1860 1HG  PRO A 126     -29.900  31.134 -12.212  1.00 14.41           H  
ATOM   1861 2HG  PRO A 126     -29.050  32.669 -12.007  1.00 14.41           H  
ATOM   1862 1HD  PRO A 126     -28.143  29.878 -11.197  1.00 14.41           H  
ATOM   1863 2HD  PRO A 126     -27.226  31.325 -11.853  1.00 14.41           H  
ATOM   1864  N   ASP A 127     -29.833  32.323  -6.947  1.00 16.88           N  
ATOM   1865  CA  ASP A 127     -30.367  31.763  -5.712  1.00 16.88           C  
ATOM   1866  C   ASP A 127     -31.553  30.851  -6.028  1.00 16.88           C  
ATOM   1867  O   ASP A 127     -32.373  31.185  -6.886  1.00 16.88           O  
ATOM   1868  CB  ASP A 127     -30.847  32.863  -4.755  1.00 16.88           C  
ATOM   1869  CG  ASP A 127     -29.731  33.683  -4.085  1.00 16.88           C  
ATOM   1870  OD1 ASP A 127     -28.589  33.304  -4.162  1.00 16.88           O  
ATOM   1871  OD2 ASP A 127     -30.049  34.689  -3.499  1.00 16.88           O  
ATOM   1872  H   ASP A 127     -29.909  33.313  -7.128  1.00 16.88           H  
ATOM   1873  HA  ASP A 127     -29.592  31.170  -5.226  1.00 16.88           H  
ATOM   1874 1HB  ASP A 127     -31.497  33.549  -5.298  1.00 16.88           H  
ATOM   1875 2HB  ASP A 127     -31.454  32.404  -3.971  1.00 16.88           H  
ATOM   1876  N   TYR A 128     -31.674  29.743  -5.303  1.00 19.29           N  
ATOM   1877  CA  TYR A 128     -32.831  28.858  -5.430  1.00 19.29           C  
ATOM   1878  C   TYR A 128     -33.394  28.534  -4.052  1.00 19.29           C  
ATOM   1879  O   TYR A 128     -32.657  28.511  -3.065  1.00 19.29           O  
ATOM   1880  CB  TYR A 128     -32.502  27.563  -6.189  1.00 19.29           C  
ATOM   1881  CG  TYR A 128     -32.090  27.754  -7.653  1.00 19.29           C  
ATOM   1882  CD1 TYR A 128     -30.763  27.906  -8.010  1.00 19.29           C  
ATOM   1883  CD2 TYR A 128     -33.069  27.787  -8.634  1.00 19.29           C  
ATOM   1884  CE1 TYR A 128     -30.415  28.085  -9.341  1.00 19.29           C  
ATOM   1885  CE2 TYR A 128     -32.722  27.964  -9.959  1.00 19.29           C  
ATOM   1886  CZ  TYR A 128     -31.402  28.112 -10.314  1.00 19.29           C  
ATOM   1887  OH  TYR A 128     -31.064  28.284 -11.640  1.00 19.29           O  
ATOM   1888  H   TYR A 128     -30.951  29.515  -4.636  1.00 19.29           H  
ATOM   1889  HA  TYR A 128     -33.611  29.382  -5.982  1.00 19.29           H  
ATOM   1890 1HB  TYR A 128     -31.690  27.047  -5.677  1.00 19.29           H  
ATOM   1891 2HB  TYR A 128     -33.368  26.904  -6.165  1.00 19.29           H  
ATOM   1892  HD1 TYR A 128     -29.986  27.889  -7.246  1.00 19.29           H  
ATOM   1893  HD2 TYR A 128     -34.117  27.671  -8.358  1.00 19.29           H  
ATOM   1894  HE1 TYR A 128     -29.371  28.206  -9.615  1.00 19.29           H  
ATOM   1895  HE2 TYR A 128     -33.497  27.987 -10.725  1.00 19.29           H  
ATOM   1896  HH  TYR A 128     -30.111  28.350 -11.720  1.00 19.29           H  
ATOM   1897  N   GLY A 129     -34.694  28.269  -3.990  1.00 21.45           N  
ATOM   1898  CA  GLY A 129     -35.344  27.891  -2.738  1.00 21.45           C  
ATOM   1899  C   GLY A 129     -36.828  28.235  -2.764  1.00 21.45           C  
ATOM   1900  O   GLY A 129     -37.336  28.684  -3.796  1.00 21.45           O  
ATOM   1901  H   GLY A 129     -35.251  28.319  -4.831  1.00 21.45           H  
ATOM   1902 1HA  GLY A 129     -35.220  26.822  -2.570  1.00 21.45           H  
ATOM   1903 2HA  GLY A 129     -34.865  28.406  -1.906  1.00 21.45           H  
ATOM   1904  N   SER A 130     -37.487  28.027  -1.620  1.00 23.26           N  
ATOM   1905  CA  SER A 130     -38.920  28.249  -1.424  1.00 23.26           C  
ATOM   1906  C   SER A 130     -39.739  27.308  -2.294  1.00 23.26           C  
ATOM   1907  O   SER A 130     -40.966  27.408  -2.323  1.00 23.26           O  
ATOM   1908  OXT SER A 130     -39.214  26.245  -2.625  1.00 23.26           O  
ATOM   1909  CB  SER A 130     -39.300  29.698  -1.694  1.00 23.26           C  
ATOM   1910  OG  SER A 130     -38.666  30.558  -0.785  1.00 23.26           O  
ATOM   1911  H   SER A 130     -36.956  27.673  -0.836  1.00 23.26           H  
ATOM   1912  HA  SER A 130     -39.159  28.032  -0.382  1.00 23.26           H  
ATOM   1913 1HB  SER A 130     -39.051  29.986  -2.709  1.00 23.26           H  
ATOM   1914 2HB  SER A 130     -40.378  29.803  -1.593  1.00 23.26           H  
ATOM   1915  HG  SER A 130     -38.983  31.441  -0.992  1.00 23.26           H  
TER    1916
ENDMDL

REMARK ID 579528 MODEL 2 2024-01-06_00000146_1_19
PFRMAT TS
TARGET 2024-01-06_00000146_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.142  -0.551  -1.262  1.00  1.97           N  
ATOM      2  CA  GLN A   1       1.565  -0.330  -1.039  1.00  1.97           C  
ATOM      3  C   GLN A   1       1.859   1.129  -0.716  1.00  1.97           C  
ATOM      4  O   GLN A   1       2.049   1.492   0.445  1.00  1.97           O  
ATOM      5  CB  GLN A   1       2.410  -0.759  -2.245  1.00  1.97           C  
ATOM      6  CG  GLN A   1       3.906  -0.613  -1.994  1.00  1.97           C  
ATOM      7  CD  GLN A   1       4.785  -0.938  -3.179  1.00  1.97           C  
ATOM      8  OE1 GLN A   1       4.464  -1.767  -4.045  1.00  1.97           O  
ATOM      9  NE2 GLN A   1       5.930  -0.261  -3.219  1.00  1.97           N  
ATOM     10 1H   GLN A   1      -0.001  -0.990  -2.159  1.00  1.97           H  
ATOM     11 2H   GLN A   1      -0.217  -1.152  -0.535  1.00  1.97           H  
ATOM     12 3H   GLN A   1      -0.350   0.332  -1.234  1.00  1.97           H  
ATOM     13  HA  GLN A   1       1.874  -0.926  -0.180  1.00  1.97           H  
ATOM     14 1HB  GLN A   1       2.204  -1.800  -2.488  1.00  1.97           H  
ATOM     15 2HB  GLN A   1       2.165  -0.171  -3.105  1.00  1.97           H  
ATOM     16 1HG  GLN A   1       4.125   0.410  -1.698  1.00  1.97           H  
ATOM     17 2HG  GLN A   1       4.180  -1.286  -1.185  1.00  1.97           H  
ATOM     18 1HE2 GLN A   1       6.581  -0.402  -3.958  1.00  1.97           H  
ATOM     19 2HE2 GLN A   1       6.138   0.427  -2.468  1.00  1.97           H  
ATOM     20  N   VAL A   2       1.903   1.970  -1.746  1.00  1.57           N  
ATOM     21  CA  VAL A   2       2.259   3.369  -1.556  1.00  1.57           C  
ATOM     22  C   VAL A   2       1.068   4.140  -1.019  1.00  1.57           C  
ATOM     23  O   VAL A   2      -0.018   4.064  -1.594  1.00  1.57           O  
ATOM     24  CB  VAL A   2       2.670   3.990  -2.901  1.00  1.57           C  
ATOM     25  CG1 VAL A   2       3.004   5.441  -2.733  1.00  1.57           C  
ATOM     26  CG2 VAL A   2       3.796   3.223  -3.488  1.00  1.57           C  
ATOM     27  H   VAL A   2       1.732   1.647  -2.685  1.00  1.57           H  
ATOM     28  HA  VAL A   2       3.088   3.431  -0.849  1.00  1.57           H  
ATOM     29  HB  VAL A   2       1.837   3.955  -3.562  1.00  1.57           H  
ATOM     30 1HG1 VAL A   2       3.259   5.870  -3.702  1.00  1.57           H  
ATOM     31 2HG1 VAL A   2       2.151   5.955  -2.323  1.00  1.57           H  
ATOM     32 3HG1 VAL A   2       3.846   5.541  -2.058  1.00  1.57           H  
ATOM     33 1HG2 VAL A   2       4.049   3.668  -4.434  1.00  1.57           H  
ATOM     34 2HG2 VAL A   2       4.645   3.264  -2.819  1.00  1.57           H  
ATOM     35 3HG2 VAL A   2       3.507   2.187  -3.637  1.00  1.57           H  
ATOM     36  N   GLN A   3       1.268   4.856   0.082  1.00  1.23           N  
ATOM     37  CA  GLN A   3       0.201   5.626   0.708  1.00  1.23           C  
ATOM     38  C   GLN A   3       0.568   7.096   0.839  1.00  1.23           C  
ATOM     39  O   GLN A   3       1.613   7.460   1.398  1.00  1.23           O  
ATOM     40  CB  GLN A   3      -0.153   5.089   2.097  1.00  1.23           C  
ATOM     41  CG  GLN A   3      -1.272   5.891   2.814  1.00  1.23           C  
ATOM     42  CD  GLN A   3      -2.670   5.664   2.178  1.00  1.23           C  
ATOM     43  OE1 GLN A   3      -3.145   4.518   2.164  1.00  1.23           O  
ATOM     44  NE2 GLN A   3      -3.321   6.718   1.663  1.00  1.23           N  
ATOM     45  H   GLN A   3       2.184   4.848   0.503  1.00  1.23           H  
ATOM     46  HA  GLN A   3      -0.687   5.564   0.079  1.00  1.23           H  
ATOM     47 1HB  GLN A   3      -0.474   4.050   2.015  1.00  1.23           H  
ATOM     48 2HB  GLN A   3       0.736   5.109   2.732  1.00  1.23           H  
ATOM     49 1HG  GLN A   3      -1.317   5.570   3.853  1.00  1.23           H  
ATOM     50 2HG  GLN A   3      -1.044   6.957   2.768  1.00  1.23           H  
ATOM     51 1HE2 GLN A   3      -4.225   6.591   1.247  1.00  1.23           H  
ATOM     52 2HE2 GLN A   3      -2.917   7.663   1.679  1.00  1.23           H  
ATOM     53  N   LEU A   4      -0.297   7.924   0.272  1.00  0.98           N  
ATOM     54  CA  LEU A   4      -0.203   9.378   0.266  1.00  0.98           C  
ATOM     55  C   LEU A   4      -1.126   9.972   1.341  1.00  0.98           C  
ATOM     56  O   LEU A   4      -2.288   9.567   1.447  1.00  0.98           O  
ATOM     57  CB  LEU A   4      -0.608   9.882  -1.132  1.00  0.98           C  
ATOM     58  CG  LEU A   4       0.502   9.895  -2.213  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       1.209   8.591  -2.221  1.00  0.98           C  
ATOM     60  CD2 LEU A   4      -0.071  10.091  -3.546  1.00  0.98           C  
ATOM     61  H   LEU A   4      -1.102   7.510  -0.182  1.00  0.98           H  
ATOM     62  HA  LEU A   4       0.824   9.672   0.483  1.00  0.98           H  
ATOM     63 1HB  LEU A   4      -1.405   9.246  -1.501  1.00  0.98           H  
ATOM     64 2HB  LEU A   4      -1.000  10.897  -1.039  1.00  0.98           H  
ATOM     65  HG  LEU A   4       1.174  10.703  -2.015  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       1.979   8.591  -2.991  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       1.662   8.418  -1.264  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       0.501   7.823  -2.418  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       0.729  10.115  -4.275  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4      -0.730   9.275  -3.771  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4      -0.608  11.014  -3.572  1.00  0.98           H  
ATOM     72  N   GLN A   5      -0.613  10.889   2.164  1.00  0.82           N  
ATOM     73  CA  GLN A   5      -1.432  11.553   3.191  1.00  0.82           C  
ATOM     74  C   GLN A   5      -1.416  13.063   3.012  1.00  0.82           C  
ATOM     75  O   GLN A   5      -0.345  13.670   2.927  1.00  0.82           O  
ATOM     76  CB  GLN A   5      -0.947  11.198   4.593  1.00  0.82           C  
ATOM     77  CG  GLN A   5      -1.765  11.837   5.705  1.00  0.82           C  
ATOM     78  CD  GLN A   5      -1.326  11.407   7.091  1.00  0.82           C  
ATOM     79  OE1 GLN A   5      -0.217  10.901   7.289  1.00  0.82           O  
ATOM     80  NE2 GLN A   5      -2.203  11.612   8.068  1.00  0.82           N  
ATOM     81  H   GLN A   5       0.376  11.127   2.078  1.00  0.82           H  
ATOM     82  HA  GLN A   5      -2.465  11.220   3.086  1.00  0.82           H  
ATOM     83 1HB  GLN A   5      -0.979  10.115   4.723  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       0.094  11.512   4.707  1.00  0.82           H  
ATOM     85 1HG  GLN A   5      -1.665  12.922   5.637  1.00  0.82           H  
ATOM     86 2HG  GLN A   5      -2.811  11.556   5.572  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5      -1.976  11.352   9.008  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5      -3.089  12.029   7.863  1.00  0.82           H  
ATOM     89  N   GLU A   6      -2.597  13.678   2.956  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -2.669  15.117   2.705  1.00  0.72           C  
ATOM     91  C   GLU A   6      -3.025  15.974   3.914  1.00  0.72           C  
ATOM     92  O   GLU A   6      -3.692  15.522   4.854  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -3.688  15.390   1.621  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -3.392  14.762   0.348  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -4.479  14.959  -0.573  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -4.971  16.043  -0.665  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -4.866  14.002  -1.195  1.00  0.72           O  
ATOM     98  H   GLU A   6      -3.464  13.145   3.048  1.00  0.72           H  
ATOM     99  HA  GLU A   6      -1.698  15.435   2.349  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -4.682  15.085   1.948  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -3.706  16.458   1.434  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -2.483  15.209  -0.059  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -3.214  13.700   0.495  1.00  0.72           H  
ATOM    104  N   SER A   7      -2.642  17.250   3.831  1.00  0.69           N  
ATOM    105  CA  SER A   7      -3.004  18.240   4.841  1.00  0.69           C  
ATOM    106  C   SER A   7      -2.975  19.681   4.318  1.00  0.69           C  
ATOM    107  O   SER A   7      -2.393  19.970   3.270  1.00  0.69           O  
ATOM    108  CB  SER A   7      -2.069  18.120   6.024  1.00  0.69           C  
ATOM    109  OG  SER A   7      -0.762  18.492   5.682  1.00  0.69           O  
ATOM    110  H   SER A   7      -2.052  17.511   3.040  1.00  0.69           H  
ATOM    111  HA  SER A   7      -4.020  18.021   5.175  1.00  0.69           H  
ATOM    112 1HB  SER A   7      -2.427  18.757   6.831  1.00  0.69           H  
ATOM    113 2HB  SER A   7      -2.074  17.095   6.393  1.00  0.69           H  
ATOM    114  HG  SER A   7      -0.423  17.792   5.106  1.00  0.69           H  
ATOM    115  N   GLY A   8      -3.569  20.609   5.084  1.00  0.69           N  
ATOM    116  CA  GLY A   8      -3.510  22.036   4.729  1.00  0.69           C  
ATOM    117  C   GLY A   8      -4.794  22.654   4.154  1.00  0.69           C  
ATOM    118  O   GLY A   8      -4.770  23.768   3.641  1.00  0.69           O  
ATOM    119  H   GLY A   8      -4.042  20.329   5.933  1.00  0.69           H  
ATOM    120 1HA  GLY A   8      -3.227  22.598   5.619  1.00  0.69           H  
ATOM    121 2HA  GLY A   8      -2.699  22.191   4.016  1.00  0.69           H  
ATOM    122  N   GLY A   9      -5.925  21.967   4.240  1.00  0.72           N  
ATOM    123  CA  GLY A   9      -7.138  22.575   3.687  1.00  0.72           C  
ATOM    124  C   GLY A   9      -7.648  23.672   4.620  1.00  0.72           C  
ATOM    125  O   GLY A   9      -7.024  23.963   5.645  1.00  0.72           O  
ATOM    126  H   GLY A   9      -5.944  21.053   4.659  1.00  0.72           H  
ATOM    127 1HA  GLY A   9      -6.933  22.991   2.701  1.00  0.72           H  
ATOM    128 2HA  GLY A   9      -7.910  21.817   3.559  1.00  0.72           H  
ATOM    129  N   GLY A  10      -8.779  24.280   4.273  1.00  0.75           N  
ATOM    130  CA  GLY A  10      -9.316  25.381   5.070  1.00  0.75           C  
ATOM    131  C   GLY A  10     -10.020  26.438   4.219  1.00  0.75           C  
ATOM    132  O   GLY A  10     -10.265  26.227   3.028  1.00  0.75           O  
ATOM    133  H   GLY A  10      -9.276  23.954   3.445  1.00  0.75           H  
ATOM    134 1HA  GLY A  10     -10.015  24.981   5.804  1.00  0.75           H  
ATOM    135 2HA  GLY A  10      -8.505  25.849   5.628  1.00  0.75           H  
ATOM    136  N   SER A  11     -10.349  27.565   4.853  1.00  0.78           N  
ATOM    137  CA  SER A  11     -11.058  28.659   4.195  1.00  0.78           C  
ATOM    138  C   SER A  11     -10.201  29.913   4.104  1.00  0.78           C  
ATOM    139  O   SER A  11      -9.623  30.357   5.101  1.00  0.78           O  
ATOM    140  CB  SER A  11     -12.329  28.997   4.945  1.00  0.78           C  
ATOM    141  OG  SER A  11     -12.972  30.095   4.359  1.00  0.78           O  
ATOM    142  H   SER A  11     -10.103  27.664   5.828  1.00  0.78           H  
ATOM    143  HA  SER A  11     -11.314  28.351   3.184  1.00  0.78           H  
ATOM    144 1HB  SER A  11     -12.998  28.137   4.952  1.00  0.78           H  
ATOM    145 2HB  SER A  11     -12.080  29.231   5.978  1.00  0.78           H  
ATOM    146  HG  SER A  11     -12.266  30.673   4.031  1.00  0.78           H  
ATOM    147  N   VAL A  12     -10.122  30.468   2.903  1.00  0.80           N  
ATOM    148  CA  VAL A  12      -9.354  31.677   2.633  1.00  0.80           C  
ATOM    149  C   VAL A  12     -10.213  32.693   1.896  1.00  0.80           C  
ATOM    150  O   VAL A  12     -11.290  32.356   1.399  1.00  0.80           O  
ATOM    151  CB  VAL A  12      -8.110  31.362   1.782  1.00  0.80           C  
ATOM    152  CG1 VAL A  12      -7.203  30.387   2.500  1.00  0.80           C  
ATOM    153  CG2 VAL A  12      -8.547  30.802   0.464  1.00  0.80           C  
ATOM    154  H   VAL A  12     -10.626  30.017   2.137  1.00  0.80           H  
ATOM    155  HA  VAL A  12      -9.033  32.111   3.580  1.00  0.80           H  
ATOM    156  HB  VAL A  12      -7.546  32.281   1.621  1.00  0.80           H  
ATOM    157 1HG1 VAL A  12      -6.328  30.200   1.890  1.00  0.80           H  
ATOM    158 2HG1 VAL A  12      -6.893  30.812   3.454  1.00  0.80           H  
ATOM    159 3HG1 VAL A  12      -7.731  29.454   2.674  1.00  0.80           H  
ATOM    160 1HG2 VAL A  12      -7.679  30.599  -0.127  1.00  0.80           H  
ATOM    161 2HG2 VAL A  12      -9.108  29.879   0.623  1.00  0.80           H  
ATOM    162 3HG2 VAL A  12      -9.177  31.531  -0.047  1.00  0.80           H  
ATOM    163  N   GLN A  13      -9.751  33.933   1.841  1.00  0.80           N  
ATOM    164  CA  GLN A  13     -10.455  34.953   1.082  1.00  0.80           C  
ATOM    165  C   GLN A  13      -9.953  35.006  -0.346  1.00  0.80           C  
ATOM    166  O   GLN A  13      -8.798  34.652  -0.615  1.00  0.80           O  
ATOM    167  CB  GLN A  13     -10.325  36.320   1.749  1.00  0.80           C  
ATOM    168  CG  GLN A  13     -10.998  36.399   3.116  1.00  0.80           C  
ATOM    169  CD  GLN A  13     -10.888  37.775   3.745  1.00  0.80           C  
ATOM    170  OE1 GLN A  13     -10.965  38.796   3.054  1.00  0.80           O  
ATOM    171  NE2 GLN A  13     -10.697  37.812   5.063  1.00  0.80           N  
ATOM    172  H   GLN A  13      -8.884  34.166   2.303  1.00  0.80           H  
ATOM    173  HA  GLN A  13     -11.499  34.691   1.051  1.00  0.80           H  
ATOM    174 1HB  GLN A  13      -9.273  36.570   1.867  1.00  0.80           H  
ATOM    175 2HB  GLN A  13     -10.771  37.079   1.104  1.00  0.80           H  
ATOM    176 1HG  GLN A  13     -12.060  36.168   2.989  1.00  0.80           H  
ATOM    177 2HG  GLN A  13     -10.538  35.675   3.786  1.00  0.80           H  
ATOM    178 1HE2 GLN A  13     -10.613  38.693   5.531  1.00  0.80           H  
ATOM    179 2HE2 GLN A  13     -10.636  36.961   5.584  1.00  0.80           H  
ATOM    180  N   ALA A  14     -10.818  35.436  -1.259  1.00  0.78           N  
ATOM    181  CA  ALA A  14     -10.416  35.564  -2.648  1.00  0.78           C  
ATOM    182  C   ALA A  14      -9.249  36.523  -2.733  1.00  0.78           C  
ATOM    183  O   ALA A  14      -9.217  37.543  -2.043  1.00  0.78           O  
ATOM    184  CB  ALA A  14     -11.579  36.033  -3.504  1.00  0.78           C  
ATOM    185  H   ALA A  14     -11.752  35.695  -0.980  1.00  0.78           H  
ATOM    186  HA  ALA A  14     -10.073  34.597  -3.008  1.00  0.78           H  
ATOM    187 1HB  ALA A  14     -11.246  36.112  -4.538  1.00  0.78           H  
ATOM    188 2HB  ALA A  14     -12.395  35.314  -3.432  1.00  0.78           H  
ATOM    189 3HB  ALA A  14     -11.919  37.005  -3.154  1.00  0.78           H  
ATOM    190  N   GLY A  15      -8.290  36.182  -3.582  1.00  0.74           N  
ATOM    191  CA  GLY A  15      -7.084  36.960  -3.789  1.00  0.74           C  
ATOM    192  C   GLY A  15      -5.958  36.491  -2.866  1.00  0.74           C  
ATOM    193  O   GLY A  15      -4.806  36.897  -3.034  1.00  0.74           O  
ATOM    194  H   GLY A  15      -8.398  35.327  -4.116  1.00  0.74           H  
ATOM    195 1HA  GLY A  15      -6.770  36.867  -4.828  1.00  0.74           H  
ATOM    196 2HA  GLY A  15      -7.295  38.012  -3.606  1.00  0.74           H  
ATOM    197  N   GLY A  16      -6.284  35.610  -1.915  1.00  0.70           N  
ATOM    198  CA  GLY A  16      -5.314  35.107  -0.957  1.00  0.70           C  
ATOM    199  C   GLY A  16      -4.547  33.889  -1.454  1.00  0.70           C  
ATOM    200  O   GLY A  16      -4.476  33.614  -2.662  1.00  0.70           O  
ATOM    201  H   GLY A  16      -7.253  35.309  -1.799  1.00  0.70           H  
ATOM    202 1HA  GLY A  16      -4.611  35.901  -0.705  1.00  0.70           H  
ATOM    203 2HA  GLY A  16      -5.837  34.849  -0.036  1.00  0.70           H  
ATOM    204  N   SER A  17      -3.982  33.144  -0.506  1.00  0.66           N  
ATOM    205  CA  SER A  17      -3.149  32.000  -0.840  1.00  0.66           C  
ATOM    206  C   SER A  17      -3.317  30.855   0.148  1.00  0.66           C  
ATOM    207  O   SER A  17      -3.771  31.053   1.278  1.00  0.66           O  
ATOM    208  CB  SER A  17      -1.696  32.446  -0.859  1.00  0.66           C  
ATOM    209  OG  SER A  17      -1.288  32.885   0.408  1.00  0.66           O  
ATOM    210  H   SER A  17      -4.106  33.398   0.463  1.00  0.66           H  
ATOM    211  HA  SER A  17      -3.433  31.641  -1.830  1.00  0.66           H  
ATOM    212 1HB  SER A  17      -1.069  31.622  -1.177  1.00  0.66           H  
ATOM    213 2HB  SER A  17      -1.571  33.246  -1.585  1.00  0.66           H  
ATOM    214  HG  SER A  17      -1.507  32.176   1.017  1.00  0.66           H  
ATOM    215  N   LEU A  18      -2.944  29.655  -0.296  1.00  0.63           N  
ATOM    216  CA  LEU A  18      -3.018  28.458   0.546  1.00  0.63           C  
ATOM    217  C   LEU A  18      -1.990  27.398   0.163  1.00  0.63           C  
ATOM    218  O   LEU A  18      -1.729  27.184  -1.022  1.00  0.63           O  
ATOM    219  CB  LEU A  18      -4.429  27.871   0.495  1.00  0.63           C  
ATOM    220  CG  LEU A  18      -4.679  26.657   1.389  1.00  0.63           C  
ATOM    221  CD1 LEU A  18      -6.088  26.685   1.935  1.00  0.63           C  
ATOM    222  CD2 LEU A  18      -4.513  25.443   0.592  1.00  0.63           C  
ATOM    223  H   LEU A  18      -2.592  29.601  -1.252  1.00  0.63           H  
ATOM    224  HA  LEU A  18      -2.819  28.757   1.574  1.00  0.63           H  
ATOM    225 1HB  LEU A  18      -5.138  28.636   0.766  1.00  0.63           H  
ATOM    226 2HB  LEU A  18      -4.635  27.567  -0.525  1.00  0.63           H  
ATOM    227  HG  LEU A  18      -3.979  26.655   2.222  1.00  0.63           H  
ATOM    228 1HD1 LEU A  18      -6.255  25.802   2.561  1.00  0.63           H  
ATOM    229 2HD1 LEU A  18      -6.228  27.577   2.532  1.00  0.63           H  
ATOM    230 3HD1 LEU A  18      -6.772  26.685   1.127  1.00  0.63           H  
ATOM    231 1HD2 LEU A  18      -4.692  24.611   1.241  1.00  0.63           H  
ATOM    232 2HD2 LEU A  18      -5.230  25.443  -0.209  1.00  0.63           H  
ATOM    233 3HD2 LEU A  18      -3.513  25.387   0.187  1.00  0.63           H  
ATOM    234  N   ARG A  19      -1.389  26.740   1.163  1.00  0.61           N  
ATOM    235  CA  ARG A  19      -0.441  25.673   0.852  1.00  0.61           C  
ATOM    236  C   ARG A  19      -0.927  24.301   1.311  1.00  0.61           C  
ATOM    237  O   ARG A  19      -1.251  24.102   2.484  1.00  0.61           O  
ATOM    238  CB  ARG A  19       0.915  25.915   1.499  1.00  0.61           C  
ATOM    239  CG  ARG A  19       1.961  24.847   1.137  1.00  0.61           C  
ATOM    240  CD  ARG A  19       3.316  25.152   1.675  1.00  0.61           C  
ATOM    241  NE  ARG A  19       3.875  26.353   1.081  1.00  0.61           N  
ATOM    242  CZ  ARG A  19       5.130  26.792   1.228  1.00  0.61           C  
ATOM    243  NH1 ARG A  19       6.022  26.121   1.928  1.00  0.61           N  
ATOM    244  NH2 ARG A  19       5.435  27.924   0.646  1.00  0.61           N  
ATOM    245  H   ARG A  19      -1.612  26.955   2.124  1.00  0.61           H  
ATOM    246  HA  ARG A  19      -0.303  25.637  -0.222  1.00  0.61           H  
ATOM    247 1HB  ARG A  19       1.298  26.877   1.198  1.00  0.61           H  
ATOM    248 2HB  ARG A  19       0.811  25.923   2.581  1.00  0.61           H  
ATOM    249 1HG  ARG A  19       1.649  23.880   1.533  1.00  0.61           H  
ATOM    250 2HG  ARG A  19       2.032  24.778   0.048  1.00  0.61           H  
ATOM    251 1HD  ARG A  19       3.256  25.300   2.751  1.00  0.61           H  
ATOM    252 2HD  ARG A  19       3.987  24.324   1.458  1.00  0.61           H  
ATOM    253  HE  ARG A  19       3.258  26.963   0.534  1.00  0.61           H  
ATOM    254 1HH1 ARG A  19       5.765  25.256   2.377  1.00  0.61           H  
ATOM    255 2HH1 ARG A  19       6.960  26.479   2.021  1.00  0.61           H  
ATOM    256 1HH2 ARG A  19       4.681  28.406   0.141  1.00  0.61           H  
ATOM    257 2HH2 ARG A  19       6.362  28.313   0.719  1.00  0.61           H  
ATOM    258  N   LEU A  20      -0.949  23.360   0.375  1.00  0.60           N  
ATOM    259  CA  LEU A  20      -1.320  21.981   0.647  1.00  0.60           C  
ATOM    260  C   LEU A  20      -0.069  21.128   0.657  1.00  0.60           C  
ATOM    261  O   LEU A  20       0.886  21.392  -0.085  1.00  0.60           O  
ATOM    262  CB  LEU A  20      -2.298  21.432  -0.402  1.00  0.60           C  
ATOM    263  CG  LEU A  20      -3.626  22.147  -0.528  1.00  0.60           C  
ATOM    264  CD1 LEU A  20      -4.426  21.581  -1.666  1.00  0.60           C  
ATOM    265  CD2 LEU A  20      -4.364  21.955   0.761  1.00  0.60           C  
ATOM    266  H   LEU A  20      -0.677  23.615  -0.571  1.00  0.60           H  
ATOM    267  HA  LEU A  20      -1.789  21.922   1.628  1.00  0.60           H  
ATOM    268 1HB  LEU A  20      -1.817  21.437  -1.370  1.00  0.60           H  
ATOM    269 2HB  LEU A  20      -2.522  20.406  -0.132  1.00  0.60           H  
ATOM    270  HG  LEU A  20      -3.461  23.193  -0.724  1.00  0.60           H  
ATOM    271 1HD1 LEU A  20      -5.382  22.102  -1.731  1.00  0.60           H  
ATOM    272 2HD1 LEU A  20      -3.887  21.708  -2.586  1.00  0.60           H  
ATOM    273 3HD1 LEU A  20      -4.602  20.524  -1.486  1.00  0.60           H  
ATOM    274 1HD2 LEU A  20      -5.332  22.448   0.719  1.00  0.60           H  
ATOM    275 2HD2 LEU A  20      -4.509  20.895   0.940  1.00  0.60           H  
ATOM    276 3HD2 LEU A  20      -3.767  22.376   1.564  1.00  0.60           H  
ATOM    277  N   SER A  21      -0.080  20.080   1.460  1.00  0.63           N  
ATOM    278  CA  SER A  21       1.049  19.167   1.466  1.00  0.63           C  
ATOM    279  C   SER A  21       0.583  17.741   1.308  1.00  0.63           C  
ATOM    280  O   SER A  21      -0.536  17.387   1.691  1.00  0.63           O  
ATOM    281  CB  SER A  21       1.842  19.312   2.753  1.00  0.63           C  
ATOM    282  OG  SER A  21       1.071  18.954   3.863  1.00  0.63           O  
ATOM    283  H   SER A  21      -0.881  19.928   2.074  1.00  0.63           H  
ATOM    284  HA  SER A  21       1.703  19.399   0.628  1.00  0.63           H  
ATOM    285 1HB  SER A  21       2.732  18.683   2.702  1.00  0.63           H  
ATOM    286 2HB  SER A  21       2.171  20.340   2.858  1.00  0.63           H  
ATOM    287  HG  SER A  21       0.339  19.591   3.887  1.00  0.63           H  
ATOM    288  N   CYS A  22       1.480  16.915   0.787  1.00  0.69           N  
ATOM    289  CA  CYS A  22       1.251  15.494   0.607  1.00  0.69           C  
ATOM    290  C   CYS A  22       2.484  14.683   0.975  1.00  0.69           C  
ATOM    291  O   CYS A  22       3.539  14.836   0.362  1.00  0.69           O  
ATOM    292  CB  CYS A  22       0.885  15.220  -0.838  1.00  0.69           C  
ATOM    293  SG  CYS A  22       0.545  13.524  -1.229  1.00  0.69           S  
ATOM    294  H   CYS A  22       2.349  17.312   0.448  1.00  0.69           H  
ATOM    295  HA  CYS A  22       0.426  15.190   1.246  1.00  0.69           H  
ATOM    296 1HB  CYS A  22       0.003  15.795  -1.080  1.00  0.69           H  
ATOM    297 2HB  CYS A  22       1.689  15.566  -1.488  1.00  0.69           H  
ATOM    298  N   THR A  23       2.339  13.809   1.959  1.00  0.82           N  
ATOM    299  CA  THR A  23       3.467  13.018   2.419  1.00  0.82           C  
ATOM    300  C   THR A  23       3.302  11.569   2.028  1.00  0.82           C  
ATOM    301  O   THR A  23       2.228  10.983   2.181  1.00  0.82           O  
ATOM    302  CB  THR A  23       3.672  13.144   3.934  1.00  0.82           C  
ATOM    303  OG1 THR A  23       3.944  14.520   4.264  1.00  0.82           O  
ATOM    304  CG2 THR A  23       4.871  12.290   4.364  1.00  0.82           C  
ATOM    305  H   THR A  23       1.429  13.713   2.408  1.00  0.82           H  
ATOM    306  HA  THR A  23       4.374  13.386   1.940  1.00  0.82           H  
ATOM    307  HB  THR A  23       2.773  12.818   4.459  1.00  0.82           H  
ATOM    308  HG1 THR A  23       4.798  14.794   3.851  1.00  0.82           H  
ATOM    309 1HG2 THR A  23       5.025  12.395   5.434  1.00  0.82           H  
ATOM    310 2HG2 THR A  23       4.691  11.244   4.131  1.00  0.82           H  
ATOM    311 3HG2 THR A  23       5.767  12.631   3.832  1.00  0.82           H  
ATOM    312  N   ILE A  24       4.363  11.016   1.460  1.00  1.00           N  
ATOM    313  CA  ILE A  24       4.377   9.644   1.008  1.00  1.00           C  
ATOM    314  C   ILE A  24       5.223   8.777   1.940  1.00  1.00           C  
ATOM    315  O   ILE A  24       6.391   9.063   2.186  1.00  1.00           O  
ATOM    316  CB  ILE A  24       4.861   9.616  -0.445  1.00  1.00           C  
ATOM    317  CG1 ILE A  24       3.868  10.407  -1.288  1.00  1.00           C  
ATOM    318  CG2 ILE A  24       4.952   8.178  -0.934  1.00  1.00           C  
ATOM    319  CD1 ILE A  24       4.068  11.909  -1.393  1.00  1.00           C  
ATOM    320  H   ILE A  24       5.208  11.580   1.346  1.00  1.00           H  
ATOM    321  HA  ILE A  24       3.359   9.261   1.027  1.00  1.00           H  
ATOM    322  HB  ILE A  24       5.835  10.105  -0.524  1.00  1.00           H  
ATOM    323 1HG1 ILE A  24       3.863   9.995  -2.292  1.00  1.00           H  
ATOM    324 2HG1 ILE A  24       2.921  10.268  -0.833  1.00  1.00           H  
ATOM    325 1HG2 ILE A  24       5.273   8.158  -1.971  1.00  1.00           H  
ATOM    326 2HG2 ILE A  24       5.668   7.642  -0.330  1.00  1.00           H  
ATOM    327 3HG2 ILE A  24       3.974   7.711  -0.847  1.00  1.00           H  
ATOM    328 1HD1 ILE A  24       3.277  12.341  -2.004  1.00  1.00           H  
ATOM    329 2HD1 ILE A  24       4.048  12.364  -0.430  1.00  1.00           H  
ATOM    330 3HD1 ILE A  24       4.985  12.119  -1.823  1.00  1.00           H  
ATOM    331  N   SER A  25       4.628   7.722   2.492  1.00  1.24           N  
ATOM    332  CA  SER A  25       5.355   6.892   3.469  1.00  1.24           C  
ATOM    333  C   SER A  25       6.344   5.887   2.853  1.00  1.24           C  
ATOM    334  O   SER A  25       7.157   5.282   3.552  1.00  1.24           O  
ATOM    335  CB  SER A  25       4.356   6.145   4.329  1.00  1.24           C  
ATOM    336  OG  SER A  25       3.661   5.187   3.580  1.00  1.24           O  
ATOM    337  H   SER A  25       3.652   7.522   2.245  1.00  1.24           H  
ATOM    338  HA  SER A  25       5.922   7.564   4.114  1.00  1.24           H  
ATOM    339 1HB  SER A  25       4.872   5.662   5.156  1.00  1.24           H  
ATOM    340 2HB  SER A  25       3.649   6.858   4.753  1.00  1.24           H  
ATOM    341  HG  SER A  25       4.281   4.468   3.426  1.00  1.24           H  
ATOM    342  N   ASP A  26       6.228   5.685   1.554  1.00  1.51           N  
ATOM    343  CA  ASP A  26       7.017   4.728   0.784  1.00  1.51           C  
ATOM    344  C   ASP A  26       8.177   5.388   0.035  1.00  1.51           C  
ATOM    345  O   ASP A  26       7.964   6.252  -0.818  1.00  1.51           O  
ATOM    346  CB  ASP A  26       6.111   3.917  -0.138  1.00  1.51           C  
ATOM    347  CG  ASP A  26       6.797   2.737  -0.886  1.00  1.51           C  
ATOM    348  OD1 ASP A  26       7.987   2.772  -1.150  1.00  1.51           O  
ATOM    349  OD2 ASP A  26       6.091   1.789  -1.155  1.00  1.51           O  
ATOM    350  H   ASP A  26       5.537   6.242   1.076  1.00  1.51           H  
ATOM    351  HA  ASP A  26       7.455   4.019   1.489  1.00  1.51           H  
ATOM    352 1HB  ASP A  26       5.282   3.511   0.443  1.00  1.51           H  
ATOM    353 2HB  ASP A  26       5.683   4.584  -0.880  1.00  1.51           H  
ATOM    354  N   ALA A  27       9.409   4.962   0.343  1.00  1.73           N  
ATOM    355  CA  ALA A  27      10.656   5.510  -0.219  1.00  1.73           C  
ATOM    356  C   ALA A  27      10.686   5.454  -1.758  1.00  1.73           C  
ATOM    357  O   ALA A  27      11.451   6.190  -2.404  1.00  1.73           O  
ATOM    358  CB  ALA A  27      11.851   4.759   0.336  1.00  1.73           C  
ATOM    359  H   ALA A  27       9.480   4.222   1.028  1.00  1.73           H  
ATOM    360  HA  ALA A  27      10.722   6.557   0.079  1.00  1.73           H  
ATOM    361 1HB  ALA A  27      12.769   5.195  -0.056  1.00  1.73           H  
ATOM    362 2HB  ALA A  27      11.849   4.829   1.424  1.00  1.73           H  
ATOM    363 3HB  ALA A  27      11.789   3.712   0.039  1.00  1.73           H  
ATOM    364  N   ILE A  28       9.820   4.619  -2.360  1.00  1.85           N  
ATOM    365  CA  ILE A  28       9.675   4.502  -3.817  1.00  1.85           C  
ATOM    366  C   ILE A  28       9.348   5.870  -4.419  1.00  1.85           C  
ATOM    367  O   ILE A  28       9.520   6.095  -5.616  1.00  1.85           O  
ATOM    368  CB  ILE A  28       8.581   3.522  -4.208  1.00  1.85           C  
ATOM    369  CG1 ILE A  28       8.739   3.112  -5.654  1.00  1.85           C  
ATOM    370  CG2 ILE A  28       7.247   4.181  -4.023  1.00  1.85           C  
ATOM    371  CD1 ILE A  28       9.984   2.351  -5.938  1.00  1.85           C  
ATOM    372  H   ILE A  28       9.208   4.028  -1.779  1.00  1.85           H  
ATOM    373  HA  ILE A  28      10.621   4.156  -4.234  1.00  1.85           H  
ATOM    374  HB  ILE A  28       8.640   2.632  -3.582  1.00  1.85           H  
ATOM    375 1HG1 ILE A  28       7.906   2.484  -5.919  1.00  1.85           H  
ATOM    376 2HG1 ILE A  28       8.724   4.006  -6.278  1.00  1.85           H  
ATOM    377 1HG2 ILE A  28       6.487   3.475  -4.294  1.00  1.85           H  
ATOM    378 2HG2 ILE A  28       7.125   4.478  -2.993  1.00  1.85           H  
ATOM    379 3HG2 ILE A  28       7.177   5.053  -4.653  1.00  1.85           H  
ATOM    380 1HD1 ILE A  28      10.015   2.089  -6.996  1.00  1.85           H  
ATOM    381 2HD1 ILE A  28      10.843   2.968  -5.685  1.00  1.85           H  
ATOM    382 3HD1 ILE A  28      10.000   1.444  -5.337  1.00  1.85           H  
ATOM    383  N   PHE A  29       8.866   6.781  -3.570  1.00  1.82           N  
ATOM    384  CA  PHE A  29       8.570   8.151  -3.896  1.00  1.82           C  
ATOM    385  C   PHE A  29       9.662   8.781  -4.737  1.00  1.82           C  
ATOM    386  O   PHE A  29       9.382   9.547  -5.652  1.00  1.82           O  
ATOM    387  CB  PHE A  29       8.445   8.922  -2.600  1.00  1.82           C  
ATOM    388  CG  PHE A  29       8.312  10.343  -2.764  1.00  1.82           C  
ATOM    389  CD1 PHE A  29       7.163  10.890  -3.218  1.00  1.82           C  
ATOM    390  CD2 PHE A  29       9.355  11.167  -2.422  1.00  1.82           C  
ATOM    391  CE1 PHE A  29       7.059  12.233  -3.334  1.00  1.82           C  
ATOM    392  CE2 PHE A  29       9.228  12.511  -2.531  1.00  1.82           C  
ATOM    393  CZ  PHE A  29       8.076  13.027  -2.981  1.00  1.82           C  
ATOM    394  H   PHE A  29       8.709   6.500  -2.603  1.00  1.82           H  
ATOM    395  HA  PHE A  29       7.630   8.188  -4.443  1.00  1.82           H  
ATOM    396 1HB  PHE A  29       7.595   8.562  -2.045  1.00  1.82           H  
ATOM    397 2HB  PHE A  29       9.323   8.733  -1.980  1.00  1.82           H  
ATOM    398  HD1 PHE A  29       6.329  10.244  -3.489  1.00  1.82           H  
ATOM    399  HD2 PHE A  29      10.284  10.728  -2.048  1.00  1.82           H  
ATOM    400  HE1 PHE A  29       6.145  12.674  -3.700  1.00  1.82           H  
ATOM    401  HE2 PHE A  29      10.041  13.168  -2.255  1.00  1.82           H  
ATOM    402  HZ  PHE A  29       7.963  14.072  -3.058  1.00  1.82           H  
ATOM    403  N   SER A  30      10.922   8.497  -4.420  1.00  1.66           N  
ATOM    404  CA  SER A  30      12.020   9.102  -5.163  1.00  1.66           C  
ATOM    405  C   SER A  30      12.063   8.665  -6.650  1.00  1.66           C  
ATOM    406  O   SER A  30      12.750   9.293  -7.459  1.00  1.66           O  
ATOM    407  CB  SER A  30      13.335   8.805  -4.466  1.00  1.66           C  
ATOM    408  OG  SER A  30      13.626   7.433  -4.474  1.00  1.66           O  
ATOM    409  H   SER A  30      11.113   7.827  -3.672  1.00  1.66           H  
ATOM    410  HA  SER A  30      11.875  10.182  -5.141  1.00  1.66           H  
ATOM    411 1HB  SER A  30      14.134   9.349  -4.966  1.00  1.66           H  
ATOM    412 2HB  SER A  30      13.288   9.164  -3.438  1.00  1.66           H  
ATOM    413  HG  SER A  30      13.014   7.028  -3.829  1.00  1.66           H  
ATOM    414  N   ARG A  31      11.353   7.577  -6.993  1.00  1.44           N  
ATOM    415  CA  ARG A  31      11.259   7.044  -8.349  1.00  1.44           C  
ATOM    416  C   ARG A  31       9.889   7.307  -8.998  1.00  1.44           C  
ATOM    417  O   ARG A  31       9.760   7.233 -10.223  1.00  1.44           O  
ATOM    418  CB  ARG A  31      11.514   5.545  -8.348  1.00  1.44           C  
ATOM    419  CG  ARG A  31      12.916   5.143  -7.906  1.00  1.44           C  
ATOM    420  CD  ARG A  31      13.137   3.671  -8.000  1.00  1.44           C  
ATOM    421  NE  ARG A  31      14.471   3.293  -7.557  1.00  1.44           N  
ATOM    422  CZ  ARG A  31      14.940   2.029  -7.518  1.00  1.44           C  
ATOM    423  NH1 ARG A  31      14.177   1.026  -7.897  1.00  1.44           N  
ATOM    424  NH2 ARG A  31      16.171   1.797  -7.098  1.00  1.44           N  
ATOM    425  H   ARG A  31      10.819   7.106  -6.279  1.00  1.44           H  
ATOM    426  HA  ARG A  31      12.023   7.525  -8.957  1.00  1.44           H  
ATOM    427 1HB  ARG A  31      10.803   5.062  -7.676  1.00  1.44           H  
ATOM    428 2HB  ARG A  31      11.345   5.145  -9.345  1.00  1.44           H  
ATOM    429 1HG  ARG A  31      13.653   5.647  -8.531  1.00  1.44           H  
ATOM    430 2HG  ARG A  31      13.058   5.444  -6.865  1.00  1.44           H  
ATOM    431 1HD  ARG A  31      12.419   3.153  -7.387  1.00  1.44           H  
ATOM    432 2HD  ARG A  31      13.021   3.354  -9.036  1.00  1.44           H  
ATOM    433  HE  ARG A  31      15.091   4.034  -7.255  1.00  1.44           H  
ATOM    434 1HH1 ARG A  31      13.237   1.201  -8.220  1.00  1.44           H  
ATOM    435 2HH1 ARG A  31      14.534   0.082  -7.867  1.00  1.44           H  
ATOM    436 1HH2 ARG A  31      16.759   2.567  -6.807  1.00  1.44           H  
ATOM    437 2HH2 ARG A  31      16.525   0.853  -7.069  1.00  1.44           H  
ATOM    438  N   TYR A  32       8.864   7.595  -8.186  1.00  1.22           N  
ATOM    439  CA  TYR A  32       7.499   7.833  -8.691  1.00  1.22           C  
ATOM    440  C   TYR A  32       7.087   9.310  -8.898  1.00  1.22           C  
ATOM    441  O   TYR A  32       7.518  10.219  -8.173  1.00  1.22           O  
ATOM    442  CB  TYR A  32       6.459   7.171  -7.780  1.00  1.22           C  
ATOM    443  CG  TYR A  32       6.389   5.649  -7.858  1.00  1.22           C  
ATOM    444  CD1 TYR A  32       5.605   4.947  -6.946  1.00  1.22           C  
ATOM    445  CD2 TYR A  32       7.062   4.953  -8.860  1.00  1.22           C  
ATOM    446  CE1 TYR A  32       5.494   3.572  -7.048  1.00  1.22           C  
ATOM    447  CE2 TYR A  32       6.945   3.577  -8.944  1.00  1.22           C  
ATOM    448  CZ  TYR A  32       6.158   2.895  -8.041  1.00  1.22           C  
ATOM    449  OH  TYR A  32       6.028   1.532  -8.115  1.00  1.22           O  
ATOM    450  H   TYR A  32       9.039   7.603  -7.183  1.00  1.22           H  
ATOM    451  HA  TYR A  32       7.425   7.353  -9.667  1.00  1.22           H  
ATOM    452 1HB  TYR A  32       6.677   7.442  -6.744  1.00  1.22           H  
ATOM    453 2HB  TYR A  32       5.472   7.568  -8.017  1.00  1.22           H  
ATOM    454  HD1 TYR A  32       5.065   5.481  -6.163  1.00  1.22           H  
ATOM    455  HD2 TYR A  32       7.672   5.488  -9.586  1.00  1.22           H  
ATOM    456  HE1 TYR A  32       4.878   3.019  -6.352  1.00  1.22           H  
ATOM    457  HE2 TYR A  32       7.466   3.038  -9.729  1.00  1.22           H  
ATOM    458  HH  TYR A  32       5.596   1.212  -7.316  1.00  1.22           H  
ATOM    459  N   ALA A  33       6.209   9.536  -9.889  1.00  1.02           N  
ATOM    460  CA  ALA A  33       5.623  10.866 -10.097  1.00  1.02           C  
ATOM    461  C   ALA A  33       4.402  11.044  -9.199  1.00  1.02           C  
ATOM    462  O   ALA A  33       3.626  10.090  -8.992  1.00  1.02           O  
ATOM    463  CB  ALA A  33       5.231  11.085 -11.547  1.00  1.02           C  
ATOM    464  H   ALA A  33       5.923   8.765 -10.480  1.00  1.02           H  
ATOM    465  HA  ALA A  33       6.363  11.615  -9.816  1.00  1.02           H  
ATOM    466 1HB  ALA A  33       4.817  12.092 -11.653  1.00  1.02           H  
ATOM    467 2HB  ALA A  33       6.105  10.984 -12.187  1.00  1.02           H  
ATOM    468 3HB  ALA A  33       4.483  10.351 -11.837  1.00  1.02           H  
ATOM    469  N   VAL A  34       4.265  12.268  -8.679  1.00  0.88           N  
ATOM    470  CA  VAL A  34       3.187  12.681  -7.780  1.00  0.88           C  
ATOM    471  C   VAL A  34       2.578  13.994  -8.221  1.00  0.88           C  
ATOM    472  O   VAL A  34       3.303  14.924  -8.578  1.00  0.88           O  
ATOM    473  CB  VAL A  34       3.695  12.837  -6.331  1.00  0.88           C  
ATOM    474  CG1 VAL A  34       2.572  13.311  -5.391  1.00  0.88           C  
ATOM    475  CG2 VAL A  34       4.224  11.490  -5.822  1.00  0.88           C  
ATOM    476  H   VAL A  34       4.954  12.969  -8.956  1.00  0.88           H  
ATOM    477  HA  VAL A  34       2.416  11.919  -7.796  1.00  0.88           H  
ATOM    478  HB  VAL A  34       4.479  13.570  -6.311  1.00  0.88           H  
ATOM    479 1HG1 VAL A  34       2.961  13.409  -4.377  1.00  0.88           H  
ATOM    480 2HG1 VAL A  34       2.187  14.275  -5.711  1.00  0.88           H  
ATOM    481 3HG1 VAL A  34       1.762  12.577  -5.397  1.00  0.88           H  
ATOM    482 1HG2 VAL A  34       4.572  11.596  -4.811  1.00  0.88           H  
ATOM    483 2HG2 VAL A  34       3.421  10.766  -5.845  1.00  0.88           H  
ATOM    484 3HG2 VAL A  34       5.045  11.142  -6.449  1.00  0.88           H  
ATOM    485  N   GLY A  35       1.264  14.094  -8.189  1.00  0.77           N  
ATOM    486  CA  GLY A  35       0.664  15.354  -8.553  1.00  0.77           C  
ATOM    487  C   GLY A  35      -0.642  15.622  -7.868  1.00  0.77           C  
ATOM    488  O   GLY A  35      -1.085  14.877  -6.992  1.00  0.77           O  
ATOM    489  H   GLY A  35       0.700  13.299  -7.903  1.00  0.77           H  
ATOM    490 1HA  GLY A  35       1.353  16.166  -8.323  1.00  0.77           H  
ATOM    491 2HA  GLY A  35       0.500  15.369  -9.621  1.00  0.77           H  
ATOM    492  N   TRP A  36      -1.260  16.706  -8.288  1.00  0.70           N  
ATOM    493  CA  TRP A  36      -2.481  17.167  -7.707  1.00  0.70           C  
ATOM    494  C   TRP A  36      -3.616  17.301  -8.699  1.00  0.70           C  
ATOM    495  O   TRP A  36      -3.438  17.755  -9.837  1.00  0.70           O  
ATOM    496  CB  TRP A  36      -2.218  18.504  -7.034  1.00  0.70           C  
ATOM    497  CG  TRP A  36      -1.334  18.405  -5.822  1.00  0.70           C  
ATOM    498  CD1 TRP A  36       0.020  18.401  -5.805  1.00  0.70           C  
ATOM    499  CD2 TRP A  36      -1.747  18.311  -4.438  1.00  0.70           C  
ATOM    500  NE1 TRP A  36       0.478  18.316  -4.523  1.00  0.70           N  
ATOM    501  CE2 TRP A  36      -0.583  18.266  -3.672  1.00  0.70           C  
ATOM    502  CE3 TRP A  36      -2.991  18.263  -3.800  1.00  0.70           C  
ATOM    503  CZ2 TRP A  36      -0.613  18.184  -2.300  1.00  0.70           C  
ATOM    504  CZ3 TRP A  36      -3.026  18.166  -2.417  1.00  0.70           C  
ATOM    505  CH2 TRP A  36      -1.865  18.128  -1.685  1.00  0.70           C  
ATOM    506  H   TRP A  36      -0.836  17.242  -9.025  1.00  0.70           H  
ATOM    507  HA  TRP A  36      -2.766  16.455  -6.952  1.00  0.70           H  
ATOM    508 1HB  TRP A  36      -1.749  19.185  -7.749  1.00  0.70           H  
ATOM    509 2HB  TRP A  36      -3.170  18.947  -6.734  1.00  0.70           H  
ATOM    510  HD1 TRP A  36       0.645  18.453  -6.683  1.00  0.70           H  
ATOM    511  HE1 TRP A  36       1.444  18.292  -4.249  1.00  0.70           H  
ATOM    512  HE3 TRP A  36      -3.911  18.290  -4.383  1.00  0.70           H  
ATOM    513  HZ2 TRP A  36       0.302  18.152  -1.705  1.00  0.70           H  
ATOM    514  HZ3 TRP A  36      -4.001  18.116  -1.921  1.00  0.70           H  
ATOM    515  HH2 TRP A  36      -1.928  18.049  -0.596  1.00  0.70           H  
ATOM    516  N   PHE A  37      -4.793  16.954  -8.211  1.00  0.67           N  
ATOM    517  CA  PHE A  37      -6.059  17.015  -8.922  1.00  0.67           C  
ATOM    518  C   PHE A  37      -7.068  17.810  -8.122  1.00  0.67           C  
ATOM    519  O   PHE A  37      -6.957  17.905  -6.901  1.00  0.67           O  
ATOM    520  CB  PHE A  37      -6.593  15.602  -9.151  1.00  0.67           C  
ATOM    521  CG  PHE A  37      -5.745  14.764 -10.049  1.00  0.67           C  
ATOM    522  CD1 PHE A  37      -4.637  14.070  -9.566  1.00  0.67           C  
ATOM    523  CD2 PHE A  37      -6.084  14.633 -11.382  1.00  0.67           C  
ATOM    524  CE1 PHE A  37      -3.881  13.284 -10.419  1.00  0.67           C  
ATOM    525  CE2 PHE A  37      -5.342  13.845 -12.226  1.00  0.67           C  
ATOM    526  CZ  PHE A  37      -4.236  13.169 -11.744  1.00  0.67           C  
ATOM    527  H   PHE A  37      -4.797  16.579  -7.262  1.00  0.67           H  
ATOM    528  HA  PHE A  37      -5.900  17.506  -9.877  1.00  0.67           H  
ATOM    529 1HB  PHE A  37      -6.685  15.091  -8.193  1.00  0.67           H  
ATOM    530 2HB  PHE A  37      -7.591  15.666  -9.587  1.00  0.67           H  
ATOM    531  HD1 PHE A  37      -4.361  14.156  -8.508  1.00  0.67           H  
ATOM    532  HD2 PHE A  37      -6.959  15.165 -11.759  1.00  0.67           H  
ATOM    533  HE1 PHE A  37      -3.009  12.752 -10.045  1.00  0.67           H  
ATOM    534  HE2 PHE A  37      -5.623  13.754 -13.274  1.00  0.67           H  
ATOM    535  HZ  PHE A  37      -3.646  12.549 -12.413  1.00  0.67           H  
ATOM    536  N   ARG A  38      -8.069  18.372  -8.783  1.00  0.67           N  
ATOM    537  CA  ARG A  38      -9.097  19.078  -8.027  1.00  0.67           C  
ATOM    538  C   ARG A  38     -10.498  18.690  -8.460  1.00  0.67           C  
ATOM    539  O   ARG A  38     -10.748  18.403  -9.632  1.00  0.67           O  
ATOM    540  CB  ARG A  38      -8.946  20.582  -8.183  1.00  0.67           C  
ATOM    541  CG  ARG A  38      -9.209  21.126  -9.569  1.00  0.67           C  
ATOM    542  CD  ARG A  38      -9.038  22.613  -9.619  1.00  0.67           C  
ATOM    543  NE  ARG A  38      -9.347  23.151 -10.943  1.00  0.67           N  
ATOM    544  CZ  ARG A  38      -9.269  24.446 -11.301  1.00  0.67           C  
ATOM    545  NH1 ARG A  38      -8.882  25.377 -10.443  1.00  0.67           N  
ATOM    546  NH2 ARG A  38      -9.601  24.758 -12.537  1.00  0.67           N  
ATOM    547  H   ARG A  38      -8.104  18.300  -9.797  1.00  0.67           H  
ATOM    548  HA  ARG A  38      -8.989  18.829  -6.978  1.00  0.67           H  
ATOM    549 1HB  ARG A  38      -9.611  21.086  -7.485  1.00  0.67           H  
ATOM    550 2HB  ARG A  38      -7.940  20.854  -7.921  1.00  0.67           H  
ATOM    551 1HG  ARG A  38      -8.511  20.673 -10.276  1.00  0.67           H  
ATOM    552 2HG  ARG A  38     -10.231  20.887  -9.869  1.00  0.67           H  
ATOM    553 1HD  ARG A  38      -9.711  23.079  -8.897  1.00  0.67           H  
ATOM    554 2HD  ARG A  38      -8.012  22.879  -9.373  1.00  0.67           H  
ATOM    555  HE  ARG A  38      -9.659  22.500 -11.683  1.00  0.67           H  
ATOM    556 1HH1 ARG A  38      -8.640  25.139  -9.493  1.00  0.67           H  
ATOM    557 2HH1 ARG A  38      -8.837  26.359 -10.723  1.00  0.67           H  
ATOM    558 1HH2 ARG A  38      -9.912  23.993 -13.164  1.00  0.67           H  
ATOM    559 2HH2 ARG A  38      -9.567  25.713 -12.850  1.00  0.67           H  
ATOM    560  N   GLN A  39     -11.432  18.710  -7.515  1.00  0.69           N  
ATOM    561  CA  GLN A  39     -12.816  18.431  -7.856  1.00  0.69           C  
ATOM    562  C   GLN A  39     -13.809  19.317  -7.129  1.00  0.69           C  
ATOM    563  O   GLN A  39     -13.982  19.213  -5.910  1.00  0.69           O  
ATOM    564  CB  GLN A  39     -13.137  16.984  -7.524  1.00  0.69           C  
ATOM    565  CG  GLN A  39     -14.499  16.548  -7.960  1.00  0.69           C  
ATOM    566  CD  GLN A  39     -14.746  15.095  -7.689  1.00  0.69           C  
ATOM    567  OE1 GLN A  39     -14.157  14.511  -6.767  1.00  0.69           O  
ATOM    568  NE2 GLN A  39     -15.612  14.494  -8.490  1.00  0.69           N  
ATOM    569  H   GLN A  39     -11.163  18.893  -6.549  1.00  0.69           H  
ATOM    570  HA  GLN A  39     -12.951  18.589  -8.927  1.00  0.69           H  
ATOM    571 1HB  GLN A  39     -12.403  16.342  -7.980  1.00  0.69           H  
ATOM    572 2HB  GLN A  39     -13.077  16.845  -6.448  1.00  0.69           H  
ATOM    573 1HG  GLN A  39     -15.257  17.135  -7.442  1.00  0.69           H  
ATOM    574 2HG  GLN A  39     -14.586  16.711  -9.037  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39     -15.828  13.526  -8.369  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39     -16.070  15.046  -9.226  1.00  0.69           H  
ATOM    577  N   ALA A  40     -14.482  20.167  -7.886  1.00  0.72           N  
ATOM    578  CA  ALA A  40     -15.505  21.022  -7.319  1.00  0.72           C  
ATOM    579  C   ALA A  40     -16.768  20.175  -7.230  1.00  0.72           C  
ATOM    580  O   ALA A  40     -16.936  19.292  -8.073  1.00  0.72           O  
ATOM    581  CB  ALA A  40     -15.724  22.249  -8.170  1.00  0.72           C  
ATOM    582  H   ALA A  40     -14.286  20.214  -8.877  1.00  0.72           H  
ATOM    583  HA  ALA A  40     -15.183  21.331  -6.337  1.00  0.72           H  
ATOM    584 1HB  ALA A  40     -16.498  22.871  -7.727  1.00  0.72           H  
ATOM    585 2HB  ALA A  40     -14.794  22.823  -8.232  1.00  0.72           H  
ATOM    586 3HB  ALA A  40     -16.032  21.943  -9.152  1.00  0.72           H  
ATOM    587  N   PRO A  41     -17.674  20.400  -6.275  1.00  0.76           N  
ATOM    588  CA  PRO A  41     -18.930  19.689  -6.194  1.00  0.76           C  
ATOM    589  C   PRO A  41     -19.671  19.790  -7.516  1.00  0.76           C  
ATOM    590  O   PRO A  41     -19.771  20.867  -8.102  1.00  0.76           O  
ATOM    591  CB  PRO A  41     -19.659  20.448  -5.080  1.00  0.76           C  
ATOM    592  CG  PRO A  41     -18.540  20.992  -4.206  1.00  0.76           C  
ATOM    593  CD  PRO A  41     -17.438  21.370  -5.181  1.00  0.76           C  
ATOM    594  HA  PRO A  41     -18.742  18.641  -5.921  1.00  0.76           H  
ATOM    595 1HB  PRO A  41     -20.288  21.238  -5.516  1.00  0.76           H  
ATOM    596 2HB  PRO A  41     -20.331  19.765  -4.540  1.00  0.76           H  
ATOM    597 1HG  PRO A  41     -18.903  21.850  -3.618  1.00  0.76           H  
ATOM    598 2HG  PRO A  41     -18.219  20.226  -3.482  1.00  0.76           H  
ATOM    599 1HD  PRO A  41     -17.547  22.404  -5.535  1.00  0.76           H  
ATOM    600 2HD  PRO A  41     -16.481  21.190  -4.672  1.00  0.76           H  
ATOM    601  N   GLY A  42     -20.214  18.666  -7.967  1.00  0.80           N  
ATOM    602  CA  GLY A  42     -20.965  18.602  -9.219  1.00  0.80           C  
ATOM    603  C   GLY A  42     -20.091  18.412 -10.467  1.00  0.80           C  
ATOM    604  O   GLY A  42     -20.618  18.248 -11.569  1.00  0.80           O  
ATOM    605  H   GLY A  42     -20.097  17.818  -7.432  1.00  0.80           H  
ATOM    606 1HA  GLY A  42     -21.683  17.785  -9.159  1.00  0.80           H  
ATOM    607 2HA  GLY A  42     -21.546  19.517  -9.329  1.00  0.80           H  
ATOM    608  N   LYS A  43     -18.766  18.410 -10.304  1.00  0.82           N  
ATOM    609  CA  LYS A  43     -17.857  18.265 -11.439  1.00  0.82           C  
ATOM    610  C   LYS A  43     -16.981  17.019 -11.355  1.00  0.82           C  
ATOM    611  O   LYS A  43     -16.880  16.376 -10.304  1.00  0.82           O  
ATOM    612  CB  LYS A  43     -16.954  19.491 -11.583  1.00  0.82           C  
ATOM    613  CG  LYS A  43     -17.678  20.797 -11.887  1.00  0.82           C  
ATOM    614  CD  LYS A  43     -16.678  21.911 -12.213  1.00  0.82           C  
ATOM    615  CE  LYS A  43     -17.369  23.238 -12.479  1.00  0.82           C  
ATOM    616  NZ  LYS A  43     -16.386  24.315 -12.807  1.00  0.82           N  
ATOM    617  H   LYS A  43     -18.359  18.565  -9.381  1.00  0.82           H  
ATOM    618  HA  LYS A  43     -18.453  18.179 -12.346  1.00  0.82           H  
ATOM    619 1HB  LYS A  43     -16.404  19.632 -10.651  1.00  0.82           H  
ATOM    620 2HB  LYS A  43     -16.215  19.316 -12.367  1.00  0.82           H  
ATOM    621 1HG  LYS A  43     -18.359  20.654 -12.725  1.00  0.82           H  
ATOM    622 2HG  LYS A  43     -18.262  21.090 -11.009  1.00  0.82           H  
ATOM    623 1HD  LYS A  43     -15.972  22.029 -11.403  1.00  0.82           H  
ATOM    624 2HD  LYS A  43     -16.118  21.629 -13.106  1.00  0.82           H  
ATOM    625 1HE  LYS A  43     -18.058  23.121 -13.315  1.00  0.82           H  
ATOM    626 2HE  LYS A  43     -17.933  23.530 -11.593  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43     -16.877  25.181 -12.978  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43     -15.744  24.438 -12.032  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43     -15.864  24.053 -13.634  1.00  0.82           H  
ATOM    630  N   GLU A  44     -16.366  16.685 -12.488  1.00  0.83           N  
ATOM    631  CA  GLU A  44     -15.397  15.602 -12.599  1.00  0.83           C  
ATOM    632  C   GLU A  44     -14.035  16.117 -12.145  1.00  0.83           C  
ATOM    633  O   GLU A  44     -13.820  17.327 -12.099  1.00  0.83           O  
ATOM    634  CB  GLU A  44     -15.324  15.090 -14.037  1.00  0.83           C  
ATOM    635  CG  GLU A  44     -16.625  14.467 -14.548  1.00  0.83           C  
ATOM    636  CD  GLU A  44     -16.525  13.943 -15.967  1.00  0.83           C  
ATOM    637  OE1 GLU A  44     -15.576  14.270 -16.639  1.00  0.83           O  
ATOM    638  OE2 GLU A  44     -17.402  13.215 -16.372  1.00  0.83           O  
ATOM    639  H   GLU A  44     -16.551  17.240 -13.312  1.00  0.83           H  
ATOM    640  HA  GLU A  44     -15.695  14.785 -11.941  1.00  0.83           H  
ATOM    641 1HB  GLU A  44     -15.061  15.913 -14.702  1.00  0.83           H  
ATOM    642 2HB  GLU A  44     -14.535  14.341 -14.118  1.00  0.83           H  
ATOM    643 1HG  GLU A  44     -16.902  13.644 -13.889  1.00  0.83           H  
ATOM    644 2HG  GLU A  44     -17.415  15.215 -14.497  1.00  0.83           H  
ATOM    645  N   CYS A  45     -13.130  15.218 -11.784  1.00  0.82           N  
ATOM    646  CA  CYS A  45     -11.798  15.643 -11.364  1.00  0.82           C  
ATOM    647  C   CYS A  45     -10.976  16.234 -12.510  1.00  0.82           C  
ATOM    648  O   CYS A  45     -10.969  15.697 -13.621  1.00  0.82           O  
ATOM    649  CB  CYS A  45     -11.025  14.464 -10.784  1.00  0.82           C  
ATOM    650  SG  CYS A  45     -11.729  13.788  -9.266  1.00  0.82           S  
ATOM    651  H   CYS A  45     -13.357  14.236 -11.818  1.00  0.82           H  
ATOM    652  HA  CYS A  45     -11.912  16.402 -10.591  1.00  0.82           H  
ATOM    653 1HB  CYS A  45     -10.972  13.665 -11.521  1.00  0.82           H  
ATOM    654 2HB  CYS A  45     -10.003  14.782 -10.570  1.00  0.82           H  
ATOM    655  HG  CYS A  45     -11.640  14.909  -8.557  1.00  0.82           H  
ATOM    656  N   GLU A  46     -10.231  17.298 -12.209  1.00  0.81           N  
ATOM    657  CA  GLU A  46      -9.337  17.943 -13.169  1.00  0.81           C  
ATOM    658  C   GLU A  46      -7.889  17.861 -12.709  1.00  0.81           C  
ATOM    659  O   GLU A  46      -7.602  17.973 -11.520  1.00  0.81           O  
ATOM    660  CB  GLU A  46      -9.666  19.437 -13.307  1.00  0.81           C  
ATOM    661  CG  GLU A  46     -11.039  19.801 -13.855  1.00  0.81           C  
ATOM    662  CD  GLU A  46     -11.223  21.324 -13.913  1.00  0.81           C  
ATOM    663  OE1 GLU A  46     -10.294  22.021 -13.538  1.00  0.81           O  
ATOM    664  OE2 GLU A  46     -12.266  21.781 -14.320  1.00  0.81           O  
ATOM    665  H   GLU A  46     -10.321  17.692 -11.275  1.00  0.81           H  
ATOM    666  HA  GLU A  46      -9.430  17.446 -14.134  1.00  0.81           H  
ATOM    667 1HB  GLU A  46      -9.586  19.900 -12.328  1.00  0.81           H  
ATOM    668 2HB  GLU A  46      -8.917  19.909 -13.944  1.00  0.81           H  
ATOM    669 1HG  GLU A  46     -11.150  19.384 -14.855  1.00  0.81           H  
ATOM    670 2HG  GLU A  46     -11.808  19.361 -13.215  1.00  0.81           H  
ATOM    671  N   LEU A  47      -6.955  17.730 -13.639  1.00  0.80           N  
ATOM    672  CA  LEU A  47      -5.547  17.783 -13.248  1.00  0.80           C  
ATOM    673  C   LEU A  47      -5.124  19.212 -12.981  1.00  0.80           C  
ATOM    674  O   LEU A  47      -5.416  20.108 -13.773  1.00  0.80           O  
ATOM    675  CB  LEU A  47      -4.609  17.190 -14.310  1.00  0.80           C  
ATOM    676  CG  LEU A  47      -3.101  17.254 -13.938  1.00  0.80           C  
ATOM    677  CD1 LEU A  47      -2.842  16.366 -12.758  1.00  0.80           C  
ATOM    678  CD2 LEU A  47      -2.259  16.846 -15.109  1.00  0.80           C  
ATOM    679  H   LEU A  47      -7.215  17.617 -14.609  1.00  0.80           H  
ATOM    680  HA  LEU A  47      -5.414  17.221 -12.327  1.00  0.80           H  
ATOM    681 1HB  LEU A  47      -4.870  16.147 -14.465  1.00  0.80           H  
ATOM    682 2HB  LEU A  47      -4.750  17.730 -15.246  1.00  0.80           H  
ATOM    683  HG  LEU A  47      -2.850  18.269 -13.660  1.00  0.80           H  
ATOM    684 1HD1 LEU A  47      -1.813  16.430 -12.464  1.00  0.80           H  
ATOM    685 2HD1 LEU A  47      -3.462  16.668 -11.938  1.00  0.80           H  
ATOM    686 3HD1 LEU A  47      -3.076  15.356 -13.029  1.00  0.80           H  
ATOM    687 1HD2 LEU A  47      -1.206  16.907 -14.841  1.00  0.80           H  
ATOM    688 2HD2 LEU A  47      -2.505  15.825 -15.393  1.00  0.80           H  
ATOM    689 3HD2 LEU A  47      -2.457  17.514 -15.947  1.00  0.80           H  
ATOM    690  N   VAL A  48      -4.457  19.420 -11.860  1.00  0.80           N  
ATOM    691  CA  VAL A  48      -3.907  20.709 -11.500  1.00  0.80           C  
ATOM    692  C   VAL A  48      -2.441  20.781 -11.894  1.00  0.80           C  
ATOM    693  O   VAL A  48      -2.021  21.678 -12.638  1.00  0.80           O  
ATOM    694  CB  VAL A  48      -4.045  20.908  -9.980  1.00  0.80           C  
ATOM    695  CG1 VAL A  48      -3.406  22.117  -9.543  1.00  0.80           C  
ATOM    696  CG2 VAL A  48      -5.497  20.941  -9.629  1.00  0.80           C  
ATOM    697  H   VAL A  48      -4.281  18.643 -11.226  1.00  0.80           H  
ATOM    698  HA  VAL A  48      -4.458  21.491 -12.022  1.00  0.80           H  
ATOM    699  HB  VAL A  48      -3.564  20.101  -9.469  1.00  0.80           H  
ATOM    700 1HG1 VAL A  48      -3.526  22.213  -8.466  1.00  0.80           H  
ATOM    701 2HG1 VAL A  48      -2.348  22.088  -9.788  1.00  0.80           H  
ATOM    702 3HG1 VAL A  48      -3.861  22.931 -10.032  1.00  0.80           H  
ATOM    703 1HG2 VAL A  48      -5.607  21.061  -8.555  1.00  0.80           H  
ATOM    704 2HG2 VAL A  48      -5.969  21.774 -10.144  1.00  0.80           H  
ATOM    705 3HG2 VAL A  48      -5.962  20.011  -9.942  1.00  0.80           H  
ATOM    706  N   SER A  49      -1.660  19.808 -11.432  1.00  0.83           N  
ATOM    707  CA  SER A  49      -0.221  19.862 -11.675  1.00  0.83           C  
ATOM    708  C   SER A  49       0.524  18.620 -11.219  1.00  0.83           C  
ATOM    709  O   SER A  49       0.107  17.959 -10.271  1.00  0.83           O  
ATOM    710  CB  SER A  49       0.371  21.012 -10.911  1.00  0.83           C  
ATOM    711  OG  SER A  49      -0.186  22.245 -11.266  1.00  0.83           O  
ATOM    712  H   SER A  49      -2.076  19.063 -10.874  1.00  0.83           H  
ATOM    713  HA  SER A  49      -0.058  19.987 -12.745  1.00  0.83           H  
ATOM    714 1HB  SER A  49       0.214  20.841  -9.871  1.00  0.83           H  
ATOM    715 2HB  SER A  49       1.441  21.025 -11.103  1.00  0.83           H  
ATOM    716  HG  SER A  49      -0.447  22.159 -12.192  1.00  0.83           H  
ATOM    717  N   THR A  50       1.647  18.306 -11.865  1.00  0.90           N  
ATOM    718  CA  THR A  50       2.434  17.152 -11.428  1.00  0.90           C  
ATOM    719  C   THR A  50       3.922  17.443 -11.269  1.00  0.90           C  
ATOM    720  O   THR A  50       4.473  18.324 -11.935  1.00  0.90           O  
ATOM    721  CB  THR A  50       2.312  15.980 -12.433  1.00  0.90           C  
ATOM    722  OG1 THR A  50       2.918  16.354 -13.668  1.00  0.90           O  
ATOM    723  CG2 THR A  50       0.872  15.615 -12.716  1.00  0.90           C  
ATOM    724  H   THR A  50       1.956  18.897 -12.637  1.00  0.90           H  
ATOM    725  HA  THR A  50       2.074  16.832 -10.461  1.00  0.90           H  
ATOM    726  HB  THR A  50       2.830  15.108 -12.024  1.00  0.90           H  
ATOM    727  HG1 THR A  50       3.857  16.502 -13.524  1.00  0.90           H  
ATOM    728 1HG2 THR A  50       0.843  14.795 -13.426  1.00  0.90           H  
ATOM    729 2HG2 THR A  50       0.372  15.317 -11.812  1.00  0.90           H  
ATOM    730 3HG2 THR A  50       0.375  16.474 -13.139  1.00  0.90           H  
ATOM    731  N   ILE A  51       4.579  16.630 -10.436  1.00  1.00           N  
ATOM    732  CA  ILE A  51       6.029  16.627 -10.270  1.00  1.00           C  
ATOM    733  C   ILE A  51       6.639  15.247 -10.535  1.00  1.00           C  
ATOM    734  O   ILE A  51       6.207  14.225  -9.977  1.00  1.00           O  
ATOM    735  CB  ILE A  51       6.481  17.125  -8.892  1.00  1.00           C  
ATOM    736  CG1 ILE A  51       6.077  18.521  -8.660  1.00  1.00           C  
ATOM    737  CG2 ILE A  51       7.977  17.031  -8.764  1.00  1.00           C  
ATOM    738  CD1 ILE A  51       6.486  18.951  -7.321  1.00  1.00           C  
ATOM    739  H   ILE A  51       4.043  15.968  -9.881  1.00  1.00           H  
ATOM    740  HA  ILE A  51       6.443  17.314 -10.996  1.00  1.00           H  
ATOM    741  HB  ILE A  51       6.014  16.515  -8.118  1.00  1.00           H  
ATOM    742 1HG1 ILE A  51       6.542  19.159  -9.403  1.00  1.00           H  
ATOM    743 2HG1 ILE A  51       4.997  18.620  -8.744  1.00  1.00           H  
ATOM    744 1HG2 ILE A  51       8.290  17.376  -7.789  1.00  1.00           H  
ATOM    745 2HG2 ILE A  51       8.286  16.010  -8.889  1.00  1.00           H  
ATOM    746 3HG2 ILE A  51       8.436  17.653  -9.537  1.00  1.00           H  
ATOM    747 1HD1 ILE A  51       6.212  19.947  -7.169  1.00  1.00           H  
ATOM    748 2HD1 ILE A  51       6.025  18.330  -6.595  1.00  1.00           H  
ATOM    749 3HD1 ILE A  51       7.565  18.872  -7.229  1.00  1.00           H  
ATOM    750  N   THR A  52       7.649  15.212 -11.395  1.00  1.11           N  
ATOM    751  CA  THR A  52       8.287  13.956 -11.753  1.00  1.11           C  
ATOM    752  C   THR A  52       9.490  13.715 -10.836  1.00  1.11           C  
ATOM    753  O   THR A  52       9.864  14.608 -10.070  1.00  1.11           O  
ATOM    754  CB  THR A  52       8.821  14.024 -13.192  1.00  1.11           C  
ATOM    755  OG1 THR A  52       9.987  14.879 -13.246  1.00  1.11           O  
ATOM    756  CG2 THR A  52       7.746  14.611 -14.085  1.00  1.11           C  
ATOM    757  H   THR A  52       7.952  16.089 -11.828  1.00  1.11           H  
ATOM    758  HA  THR A  52       7.560  13.159 -11.653  1.00  1.11           H  
ATOM    759  HB  THR A  52       9.068  13.060 -13.572  1.00  1.11           H  
ATOM    760  HG1 THR A  52      10.734  14.395 -12.813  1.00  1.11           H  
ATOM    761 1HG2 THR A  52       8.119  14.677 -15.106  1.00  1.11           H  
ATOM    762 2HG2 THR A  52       6.862  13.973 -14.057  1.00  1.11           H  
ATOM    763 3HG2 THR A  52       7.482  15.607 -13.732  1.00  1.11           H  
ATOM    764  N   PRO A  53      10.090  12.520 -10.846  1.00  1.21           N  
ATOM    765  CA  PRO A  53      11.349  12.242 -10.208  1.00  1.21           C  
ATOM    766  C   PRO A  53      12.302  13.222 -10.850  1.00  1.21           C  
ATOM    767  O   PRO A  53      12.034  13.696 -11.956  1.00  1.21           O  
ATOM    768  CB  PRO A  53      11.612  10.787 -10.573  1.00  1.21           C  
ATOM    769  CG  PRO A  53      10.233  10.228 -10.822  1.00  1.21           C  
ATOM    770  CD  PRO A  53       9.455  11.331 -11.445  1.00  1.21           C  
ATOM    771  HA  PRO A  53      11.268  12.394  -9.122  1.00  1.21           H  
ATOM    772 1HB  PRO A  53      12.277  10.734 -11.451  1.00  1.21           H  
ATOM    773 2HB  PRO A  53      12.132  10.281  -9.746  1.00  1.21           H  
ATOM    774 1HG  PRO A  53      10.291   9.329 -11.451  1.00  1.21           H  
ATOM    775 2HG  PRO A  53       9.795   9.930  -9.868  1.00  1.21           H  
ATOM    776 1HD  PRO A  53       9.598  11.273 -12.520  1.00  1.21           H  
ATOM    777 2HD  PRO A  53       8.416  11.226 -11.145  1.00  1.21           H  
ATOM    778  N   ASP A  54      13.332  13.633 -10.127  1.00  1.24           N  
ATOM    779  CA  ASP A  54      14.281  14.653 -10.600  1.00  1.24           C  
ATOM    780  C   ASP A  54      13.643  16.058 -10.674  1.00  1.24           C  
ATOM    781  O   ASP A  54      14.264  17.002 -11.167  1.00  1.24           O  
ATOM    782  CB  ASP A  54      14.895  14.279 -11.959  1.00  1.24           C  
ATOM    783  CG  ASP A  54      15.691  12.970 -11.902  1.00  1.24           C  
ATOM    784  OD1 ASP A  54      16.425  12.784 -10.960  1.00  1.24           O  
ATOM    785  OD2 ASP A  54      15.545  12.167 -12.792  1.00  1.24           O  
ATOM    786  H   ASP A  54      13.489  13.217  -9.219  1.00  1.24           H  
ATOM    787  HA  ASP A  54      15.100  14.706  -9.881  1.00  1.24           H  
ATOM    788 1HB  ASP A  54      14.152  14.222 -12.743  1.00  1.24           H  
ATOM    789 2HB  ASP A  54      15.586  15.069 -12.251  1.00  1.24           H  
ATOM    790  N   SER A  55      12.445  16.191 -10.089  1.00  1.20           N  
ATOM    791  CA  SER A  55      11.701  17.432  -9.904  1.00  1.20           C  
ATOM    792  C   SER A  55      11.270  18.246 -11.132  1.00  1.20           C  
ATOM    793  O   SER A  55      11.366  19.474 -11.096  1.00  1.20           O  
ATOM    794  CB  SER A  55      12.503  18.366  -9.004  1.00  1.20           C  
ATOM    795  OG  SER A  55      12.747  17.790  -7.744  1.00  1.20           O  
ATOM    796  H   SER A  55      11.965  15.355  -9.768  1.00  1.20           H  
ATOM    797  HA  SER A  55      10.791  17.160  -9.372  1.00  1.20           H  
ATOM    798 1HB  SER A  55      13.445  18.630  -9.477  1.00  1.20           H  
ATOM    799 2HB  SER A  55      11.943  19.289  -8.874  1.00  1.20           H  
ATOM    800  HG  SER A  55      13.221  18.457  -7.236  1.00  1.20           H  
ATOM    801  N   THR A  56      10.765  17.623 -12.206  1.00  1.09           N  
ATOM    802  CA  THR A  56      10.260  18.459 -13.295  1.00  1.09           C  
ATOM    803  C   THR A  56       8.806  18.750 -12.977  1.00  1.09           C  
ATOM    804  O   THR A  56       8.069  17.835 -12.614  1.00  1.09           O  
ATOM    805  CB  THR A  56      10.396  17.812 -14.690  1.00  1.09           C  
ATOM    806  OG1 THR A  56      11.783  17.598 -14.992  1.00  1.09           O  
ATOM    807  CG2 THR A  56       9.774  18.701 -15.755  1.00  1.09           C  
ATOM    808  H   THR A  56      10.676  16.610 -12.281  1.00  1.09           H  
ATOM    809  HA  THR A  56      10.803  19.404 -13.310  1.00  1.09           H  
ATOM    810  HB  THR A  56       9.885  16.861 -14.700  1.00  1.09           H  
ATOM    811  HG1 THR A  56      12.144  16.942 -14.389  1.00  1.09           H  
ATOM    812 1HG2 THR A  56       9.877  18.225 -16.728  1.00  1.09           H  
ATOM    813 2HG2 THR A  56       8.715  18.850 -15.541  1.00  1.09           H  
ATOM    814 3HG2 THR A  56      10.280  19.665 -15.766  1.00  1.09           H  
ATOM    815  N   THR A  57       8.397  20.015 -13.077  1.00  0.97           N  
ATOM    816  CA  THR A  57       7.015  20.354 -12.752  1.00  0.97           C  
ATOM    817  C   THR A  57       6.219  20.740 -14.003  1.00  0.97           C  
ATOM    818  O   THR A  57       6.693  21.509 -14.844  1.00  0.97           O  
ATOM    819  CB  THR A  57       6.952  21.505 -11.728  1.00  0.97           C  
ATOM    820  OG1 THR A  57       7.647  21.126 -10.533  1.00  0.97           O  
ATOM    821  CG2 THR A  57       5.482  21.793 -11.350  1.00  0.97           C  
ATOM    822  H   THR A  57       9.044  20.732 -13.372  1.00  0.97           H  
ATOM    823  HA  THR A  57       6.541  19.487 -12.308  1.00  0.97           H  
ATOM    824  HB  THR A  57       7.406  22.401 -12.146  1.00  0.97           H  
ATOM    825  HG1 THR A  57       7.504  21.789  -9.845  1.00  0.97           H  
ATOM    826 1HG2 THR A  57       5.450  22.597 -10.620  1.00  0.97           H  
ATOM    827 2HG2 THR A  57       4.919  22.089 -12.229  1.00  0.97           H  
ATOM    828 3HG2 THR A  57       5.032  20.894 -10.923  1.00  0.97           H  
ATOM    829  N   THR A  58       5.018  20.174 -14.111  1.00  0.86           N  
ATOM    830  CA  THR A  58       4.077  20.429 -15.198  1.00  0.86           C  
ATOM    831  C   THR A  58       2.753  20.949 -14.651  1.00  0.86           C  
ATOM    832  O   THR A  58       2.217  20.413 -13.681  1.00  0.86           O  
ATOM    833  CB  THR A  58       3.835  19.164 -16.045  1.00  0.86           C  
ATOM    834  OG1 THR A  58       5.075  18.737 -16.628  1.00  0.86           O  
ATOM    835  CG2 THR A  58       2.821  19.434 -17.156  1.00  0.86           C  
ATOM    836  H   THR A  58       4.741  19.535 -13.367  1.00  0.86           H  
ATOM    837  HA  THR A  58       4.495  21.200 -15.847  1.00  0.86           H  
ATOM    838  HB  THR A  58       3.454  18.369 -15.403  1.00  0.86           H  
ATOM    839  HG1 THR A  58       5.517  19.496 -17.024  1.00  0.86           H  
ATOM    840 1HG2 THR A  58       2.674  18.525 -17.737  1.00  0.86           H  
ATOM    841 2HG2 THR A  58       1.868  19.739 -16.728  1.00  0.86           H  
ATOM    842 3HG2 THR A  58       3.195  20.224 -17.807  1.00  0.86           H  
ATOM    843  N   HIS A  59       2.204  21.978 -15.285  1.00  0.78           N  
ATOM    844  CA  HIS A  59       0.940  22.551 -14.825  1.00  0.78           C  
ATOM    845  C   HIS A  59      -0.149  22.547 -15.882  1.00  0.78           C  
ATOM    846  O   HIS A  59       0.138  22.655 -17.075  1.00  0.78           O  
ATOM    847  CB  HIS A  59       1.115  24.024 -14.483  1.00  0.78           C  
ATOM    848  CG  HIS A  59       1.990  24.401 -13.369  1.00  0.78           C  
ATOM    849  ND1 HIS A  59       3.367  24.378 -13.456  1.00  0.78           N  
ATOM    850  CD2 HIS A  59       1.695  24.918 -12.167  1.00  0.78           C  
ATOM    851  CE1 HIS A  59       3.874  24.851 -12.331  1.00  0.78           C  
ATOM    852  NE2 HIS A  59       2.876  25.197 -11.546  1.00  0.78           N  
ATOM    853  H   HIS A  59       2.676  22.377 -16.085  1.00  0.78           H  
ATOM    854  HA  HIS A  59       0.574  22.012 -13.957  1.00  0.78           H  
ATOM    855 1HB  HIS A  59       1.519  24.503 -15.356  1.00  0.78           H  
ATOM    856 2HB  HIS A  59       0.137  24.465 -14.313  1.00  0.78           H  
ATOM    857  HD2 HIS A  59       0.702  25.115 -11.768  1.00  0.78           H  
ATOM    858  HE1 HIS A  59       4.934  24.965 -12.108  1.00  0.78           H  
ATOM    859  HE2 HIS A  59       2.924  25.637 -10.627  1.00  0.78           H  
ATOM    860  N   SER A  60      -1.397  22.466 -15.423  1.00  0.75           N  
ATOM    861  CA  SER A  60      -2.582  22.677 -16.245  1.00  0.75           C  
ATOM    862  C   SER A  60      -2.698  24.114 -16.711  1.00  0.75           C  
ATOM    863  O   SER A  60      -2.410  25.047 -15.955  1.00  0.75           O  
ATOM    864  CB  SER A  60      -3.844  22.293 -15.500  1.00  0.75           C  
ATOM    865  OG  SER A  60      -4.996  22.732 -16.194  1.00  0.75           O  
ATOM    866  H   SER A  60      -1.546  22.288 -14.428  1.00  0.75           H  
ATOM    867  HA  SER A  60      -2.500  22.040 -17.127  1.00  0.75           H  
ATOM    868 1HB  SER A  60      -3.870  21.208 -15.413  1.00  0.75           H  
ATOM    869 2HB  SER A  60      -3.842  22.687 -14.495  1.00  0.75           H  
ATOM    870  HG  SER A  60      -5.729  22.236 -15.795  1.00  0.75           H  
ATOM    871  N   ASP A  61      -3.232  24.299 -17.913  1.00  0.74           N  
ATOM    872  CA  ASP A  61      -3.465  25.627 -18.476  1.00  0.74           C  
ATOM    873  C   ASP A  61      -4.357  26.506 -17.599  1.00  0.74           C  
ATOM    874  O   ASP A  61      -4.365  27.726 -17.752  1.00  0.74           O  
ATOM    875  CB  ASP A  61      -4.075  25.530 -19.880  1.00  0.74           C  
ATOM    876  CG  ASP A  61      -3.069  25.099 -20.986  1.00  0.74           C  
ATOM    877  OD1 ASP A  61      -1.862  25.123 -20.751  1.00  0.74           O  
ATOM    878  OD2 ASP A  61      -3.515  24.751 -22.047  1.00  0.74           O  
ATOM    879  H   ASP A  61      -3.469  23.484 -18.463  1.00  0.74           H  
ATOM    880  HA  ASP A  61      -2.505  26.126 -18.564  1.00  0.74           H  
ATOM    881 1HB  ASP A  61      -4.903  24.819 -19.862  1.00  0.74           H  
ATOM    882 2HB  ASP A  61      -4.494  26.499 -20.153  1.00  0.74           H  
ATOM    883  N   PHE A  62      -5.116  25.903 -16.683  1.00  0.74           N  
ATOM    884  CA  PHE A  62      -5.980  26.706 -15.835  1.00  0.74           C  
ATOM    885  C   PHE A  62      -5.301  27.173 -14.539  1.00  0.74           C  
ATOM    886  O   PHE A  62      -5.882  27.970 -13.797  1.00  0.74           O  
ATOM    887  CB  PHE A  62      -7.230  25.910 -15.496  1.00  0.74           C  
ATOM    888  CG  PHE A  62      -8.074  25.649 -16.700  1.00  0.74           C  
ATOM    889  CD1 PHE A  62      -8.035  24.417 -17.336  1.00  0.74           C  
ATOM    890  CD2 PHE A  62      -8.899  26.635 -17.214  1.00  0.74           C  
ATOM    891  CE1 PHE A  62      -8.803  24.177 -18.456  1.00  0.74           C  
ATOM    892  CE2 PHE A  62      -9.670  26.398 -18.334  1.00  0.74           C  
ATOM    893  CZ  PHE A  62      -9.622  25.167 -18.956  1.00  0.74           C  
ATOM    894  H   PHE A  62      -5.084  24.885 -16.568  1.00  0.74           H  
ATOM    895  HA  PHE A  62      -6.279  27.591 -16.397  1.00  0.74           H  
ATOM    896 1HB  PHE A  62      -6.947  24.952 -15.055  1.00  0.74           H  
ATOM    897 2HB  PHE A  62      -7.824  26.452 -14.764  1.00  0.74           H  
ATOM    898  HD1 PHE A  62      -7.386  23.636 -16.941  1.00  0.74           H  
ATOM    899  HD2 PHE A  62      -8.934  27.609 -16.723  1.00  0.74           H  
ATOM    900  HE1 PHE A  62      -8.761  23.204 -18.946  1.00  0.74           H  
ATOM    901  HE2 PHE A  62     -10.315  27.183 -18.728  1.00  0.74           H  
ATOM    902  HZ  PHE A  62     -10.229  24.979 -19.840  1.00  0.74           H  
ATOM    903  N   VAL A  63      -4.089  26.677 -14.250  1.00  0.74           N  
ATOM    904  CA  VAL A  63      -3.406  27.061 -13.014  1.00  0.74           C  
ATOM    905  C   VAL A  63      -2.015  27.673 -13.266  1.00  0.74           C  
ATOM    906  O   VAL A  63      -1.368  28.190 -12.337  1.00  0.74           O  
ATOM    907  CB  VAL A  63      -3.314  25.866 -12.065  1.00  0.74           C  
ATOM    908  CG1 VAL A  63      -4.744  25.383 -11.741  1.00  0.74           C  
ATOM    909  CG2 VAL A  63      -2.471  24.800 -12.632  1.00  0.74           C  
ATOM    910  H   VAL A  63      -3.632  26.035 -14.891  1.00  0.74           H  
ATOM    911  HA  VAL A  63      -4.010  27.817 -12.514  1.00  0.74           H  
ATOM    912  HB  VAL A  63      -2.875  26.199 -11.153  1.00  0.74           H  
ATOM    913 1HG1 VAL A  63      -4.718  24.582 -11.051  1.00  0.74           H  
ATOM    914 2HG1 VAL A  63      -5.313  26.209 -11.306  1.00  0.74           H  
ATOM    915 3HG1 VAL A  63      -5.232  25.043 -12.648  1.00  0.74           H  
ATOM    916 1HG2 VAL A  63      -2.413  23.984 -11.922  1.00  0.74           H  
ATOM    917 2HG2 VAL A  63      -2.900  24.459 -13.548  1.00  0.74           H  
ATOM    918 3HG2 VAL A  63      -1.482  25.190 -12.819  1.00  0.74           H  
ATOM    919  N   LYS A  64      -1.550  27.627 -14.519  1.00  0.74           N  
ATOM    920  CA  LYS A  64      -0.249  28.211 -14.844  1.00  0.74           C  
ATOM    921  C   LYS A  64      -0.225  29.672 -14.431  1.00  0.74           C  
ATOM    922  O   LYS A  64      -1.175  30.415 -14.675  1.00  0.74           O  
ATOM    923  CB  LYS A  64       0.041  28.125 -16.350  1.00  0.74           C  
ATOM    924  CG  LYS A  64       0.331  26.744 -16.876  1.00  0.74           C  
ATOM    925  CD  LYS A  64       0.479  26.717 -18.390  1.00  0.74           C  
ATOM    926  CE  LYS A  64       0.636  25.283 -18.885  1.00  0.74           C  
ATOM    927  NZ  LYS A  64       0.650  25.192 -20.366  1.00  0.74           N  
ATOM    928  H   LYS A  64      -2.084  27.141 -15.238  1.00  0.74           H  
ATOM    929  HA  LYS A  64       0.526  27.678 -14.290  1.00  0.74           H  
ATOM    930 1HB  LYS A  64      -0.822  28.503 -16.903  1.00  0.74           H  
ATOM    931 2HB  LYS A  64       0.890  28.763 -16.592  1.00  0.74           H  
ATOM    932 1HG  LYS A  64       1.275  26.427 -16.456  1.00  0.74           H  
ATOM    933 2HG  LYS A  64      -0.417  26.058 -16.576  1.00  0.74           H  
ATOM    934 1HD  LYS A  64      -0.400  27.156 -18.861  1.00  0.74           H  
ATOM    935 2HD  LYS A  64       1.354  27.290 -18.685  1.00  0.74           H  
ATOM    936 1HE  LYS A  64       1.561  24.869 -18.492  1.00  0.74           H  
ATOM    937 2HE  LYS A  64      -0.199  24.694 -18.515  1.00  0.74           H  
ATOM    938 1HZ  LYS A  64       0.732  24.231 -20.642  1.00  0.74           H  
ATOM    939 2HZ  LYS A  64      -0.249  25.557 -20.726  1.00  0.74           H  
ATOM    940 3HZ  LYS A  64       1.407  25.720 -20.745  1.00  0.74           H  
ATOM    941  N   GLY A  65       0.850  30.071 -13.766  1.00  0.74           N  
ATOM    942  CA  GLY A  65       1.025  31.447 -13.320  1.00  0.74           C  
ATOM    943  C   GLY A  65       0.420  31.716 -11.939  1.00  0.74           C  
ATOM    944  O   GLY A  65       0.648  32.779 -11.361  1.00  0.74           O  
ATOM    945  H   GLY A  65       1.583  29.401 -13.577  1.00  0.74           H  
ATOM    946 1HA  GLY A  65       2.088  31.684 -13.301  1.00  0.74           H  
ATOM    947 2HA  GLY A  65       0.569  32.117 -14.048  1.00  0.74           H  
ATOM    948  N   ARG A  66      -0.339  30.755 -11.403  1.00  0.74           N  
ATOM    949  CA  ARG A  66      -0.973  30.936 -10.103  1.00  0.74           C  
ATOM    950  C   ARG A  66      -0.473  29.920  -9.090  1.00  0.74           C  
ATOM    951  O   ARG A  66      -0.282  30.252  -7.917  1.00  0.74           O  
ATOM    952  CB  ARG A  66      -2.480  30.754 -10.219  1.00  0.74           C  
ATOM    953  CG  ARG A  66      -3.198  31.787 -11.055  1.00  0.74           C  
ATOM    954  CD  ARG A  66      -4.658  31.489 -11.148  1.00  0.74           C  
ATOM    955  NE  ARG A  66      -5.374  32.480 -11.951  1.00  0.74           N  
ATOM    956  CZ  ARG A  66      -5.533  32.413 -13.295  1.00  0.74           C  
ATOM    957  NH1 ARG A  66      -5.031  31.404 -13.971  1.00  0.74           N  
ATOM    958  NH2 ARG A  66      -6.197  33.364 -13.932  1.00  0.74           N  
ATOM    959  H   ARG A  66      -0.511  29.894 -11.914  1.00  0.74           H  
ATOM    960  HA  ARG A  66      -0.757  31.938  -9.733  1.00  0.74           H  
ATOM    961 1HB  ARG A  66      -2.695  29.773 -10.649  1.00  0.74           H  
ATOM    962 2HB  ARG A  66      -2.922  30.779  -9.221  1.00  0.74           H  
ATOM    963 1HG  ARG A  66      -3.068  32.773 -10.605  1.00  0.74           H  
ATOM    964 2HG  ARG A  66      -2.780  31.785 -12.066  1.00  0.74           H  
ATOM    965 1HD  ARG A  66      -4.799  30.506 -11.608  1.00  0.74           H  
ATOM    966 2HD  ARG A  66      -5.092  31.484 -10.144  1.00  0.74           H  
ATOM    967  HE  ARG A  66      -5.776  33.272 -11.467  1.00  0.74           H  
ATOM    968 1HH1 ARG A  66      -4.521  30.676 -13.488  1.00  0.74           H  
ATOM    969 2HH1 ARG A  66      -5.149  31.351 -14.973  1.00  0.74           H  
ATOM    970 1HH2 ARG A  66      -6.585  34.142 -13.419  1.00  0.74           H  
ATOM    971 2HH2 ARG A  66      -6.316  33.312 -14.933  1.00  0.74           H  
ATOM    972  N   PHE A  67      -0.288  28.670  -9.531  1.00  0.74           N  
ATOM    973  CA  PHE A  67       0.130  27.620  -8.599  1.00  0.74           C  
ATOM    974  C   PHE A  67       1.613  27.254  -8.746  1.00  0.74           C  
ATOM    975  O   PHE A  67       2.141  27.179  -9.857  1.00  0.74           O  
ATOM    976  CB  PHE A  67      -0.690  26.344  -8.803  1.00  0.74           C  
ATOM    977  CG  PHE A  67      -2.212  26.428  -8.486  1.00  0.74           C  
ATOM    978  CD1 PHE A  67      -2.890  27.610  -8.196  1.00  0.74           C  
ATOM    979  CD2 PHE A  67      -2.945  25.287  -8.500  1.00  0.74           C  
ATOM    980  CE1 PHE A  67      -4.252  27.620  -7.955  1.00  0.74           C  
ATOM    981  CE2 PHE A  67      -4.307  25.282  -8.250  1.00  0.74           C  
ATOM    982  CZ  PHE A  67      -4.959  26.454  -7.985  1.00  0.74           C  
ATOM    983  H   PHE A  67      -0.486  28.448 -10.506  1.00  0.74           H  
ATOM    984  HA  PHE A  67      -0.028  27.976  -7.585  1.00  0.74           H  
ATOM    985 1HB  PHE A  67      -0.589  26.026  -9.839  1.00  0.74           H  
ATOM    986 2HB  PHE A  67      -0.257  25.565  -8.195  1.00  0.74           H  
ATOM    987  HD1 PHE A  67      -2.366  28.525  -8.156  1.00  0.74           H  
ATOM    988  HD2 PHE A  67      -2.423  24.375  -8.719  1.00  0.74           H  
ATOM    989  HE1 PHE A  67      -4.766  28.560  -7.734  1.00  0.74           H  
ATOM    990  HE2 PHE A  67      -4.865  24.353  -8.269  1.00  0.74           H  
ATOM    991  HZ  PHE A  67      -6.035  26.459  -7.790  1.00  0.74           H  
ATOM    992  N   THR A  68       2.269  26.977  -7.624  1.00  0.75           N  
ATOM    993  CA  THR A  68       3.656  26.516  -7.619  1.00  0.75           C  
ATOM    994  C   THR A  68       3.790  25.198  -6.875  1.00  0.75           C  
ATOM    995  O   THR A  68       3.225  25.013  -5.798  1.00  0.75           O  
ATOM    996  CB  THR A  68       4.601  27.557  -6.994  1.00  0.75           C  
ATOM    997  OG1 THR A  68       4.548  28.769  -7.762  1.00  0.75           O  
ATOM    998  CG2 THR A  68       6.041  27.041  -6.959  1.00  0.75           C  
ATOM    999  H   THR A  68       1.782  27.096  -6.739  1.00  0.75           H  
ATOM   1000  HA  THR A  68       3.973  26.349  -8.647  1.00  0.75           H  
ATOM   1001  HB  THR A  68       4.277  27.774  -5.977  1.00  0.75           H  
ATOM   1002  HG1 THR A  68       4.652  28.562  -8.696  1.00  0.75           H  
ATOM   1003 1HG2 THR A  68       6.685  27.799  -6.515  1.00  0.75           H  
ATOM   1004 2HG2 THR A  68       6.101  26.133  -6.361  1.00  0.75           H  
ATOM   1005 3HG2 THR A  68       6.378  26.828  -7.972  1.00  0.75           H  
ATOM   1006  N   LEU A  69       4.520  24.260  -7.460  1.00  0.78           N  
ATOM   1007  CA  LEU A  69       4.701  22.984  -6.795  1.00  0.78           C  
ATOM   1008  C   LEU A  69       6.159  22.722  -6.528  1.00  0.78           C  
ATOM   1009  O   LEU A  69       7.032  23.152  -7.288  1.00  0.78           O  
ATOM   1010  CB  LEU A  69       4.111  21.832  -7.596  1.00  0.78           C  
ATOM   1011  CG  LEU A  69       2.665  21.836  -7.706  1.00  0.78           C  
ATOM   1012  CD1 LEU A  69       2.233  22.768  -8.856  1.00  0.78           C  
ATOM   1013  CD2 LEU A  69       2.213  20.403  -7.883  1.00  0.78           C  
ATOM   1014  H   LEU A  69       4.961  24.438  -8.350  1.00  0.78           H  
ATOM   1015  HA  LEU A  69       4.193  23.017  -5.837  1.00  0.78           H  
ATOM   1016 1HB  LEU A  69       4.552  21.788  -8.576  1.00  0.78           H  
ATOM   1017 2HB  LEU A  69       4.329  20.927  -7.067  1.00  0.78           H  
ATOM   1018  HG  LEU A  69       2.248  22.219  -6.789  1.00  0.78           H  
ATOM   1019 1HD1 LEU A  69       1.154  22.789  -8.932  1.00  0.78           H  
ATOM   1020 2HD1 LEU A  69       2.570  23.760  -8.695  1.00  0.78           H  
ATOM   1021 3HD1 LEU A  69       2.659  22.411  -9.787  1.00  0.78           H  
ATOM   1022 1HD2 LEU A  69       1.132  20.369  -7.926  1.00  0.78           H  
ATOM   1023 2HD2 LEU A  69       2.634  19.986  -8.801  1.00  0.78           H  
ATOM   1024 3HD2 LEU A  69       2.560  19.821  -7.025  1.00  0.78           H  
ATOM   1025  N   SER A  70       6.408  22.009  -5.442  1.00  0.83           N  
ATOM   1026  CA  SER A  70       7.764  21.653  -5.062  1.00  0.83           C  
ATOM   1027  C   SER A  70       7.841  20.291  -4.397  1.00  0.83           C  
ATOM   1028  O   SER A  70       6.835  19.720  -3.972  1.00  0.83           O  
ATOM   1029  CB  SER A  70       8.333  22.709  -4.136  1.00  0.83           C  
ATOM   1030  OG  SER A  70       7.633  22.750  -2.928  1.00  0.83           O  
ATOM   1031  H   SER A  70       5.611  21.711  -4.876  1.00  0.83           H  
ATOM   1032  HA  SER A  70       8.373  21.619  -5.966  1.00  0.83           H  
ATOM   1033 1HB  SER A  70       9.382  22.489  -3.942  1.00  0.83           H  
ATOM   1034 2HB  SER A  70       8.287  23.683  -4.623  1.00  0.83           H  
ATOM   1035  HG  SER A  70       6.760  23.090  -3.146  1.00  0.83           H  
ATOM   1036  N   ARG A  71       9.054  19.767  -4.310  1.00  0.89           N  
ATOM   1037  CA  ARG A  71       9.273  18.468  -3.696  1.00  0.89           C  
ATOM   1038  C   ARG A  71      10.493  18.460  -2.786  1.00  0.89           C  
ATOM   1039  O   ARG A  71      11.548  19.000  -3.130  1.00  0.89           O  
ATOM   1040  CB  ARG A  71       9.436  17.407  -4.776  1.00  0.89           C  
ATOM   1041  CG  ARG A  71       9.713  16.037  -4.261  1.00  0.89           C  
ATOM   1042  CD  ARG A  71       9.814  14.961  -5.341  1.00  0.89           C  
ATOM   1043  NE  ARG A  71       8.564  14.685  -6.042  1.00  0.89           N  
ATOM   1044  CZ  ARG A  71       8.296  13.507  -6.677  1.00  0.89           C  
ATOM   1045  NH1 ARG A  71       9.129  12.505  -6.663  1.00  0.89           N  
ATOM   1046  NH2 ARG A  71       7.192  13.319  -7.319  1.00  0.89           N  
ATOM   1047  H   ARG A  71       9.844  20.279  -4.675  1.00  0.89           H  
ATOM   1048  HA  ARG A  71       8.402  18.218  -3.092  1.00  0.89           H  
ATOM   1049 1HB  ARG A  71       8.521  17.350  -5.358  1.00  0.89           H  
ATOM   1050 2HB  ARG A  71      10.245  17.684  -5.454  1.00  0.89           H  
ATOM   1051 1HG  ARG A  71      10.671  16.042  -3.742  1.00  0.89           H  
ATOM   1052 2HG  ARG A  71       8.943  15.806  -3.560  1.00  0.89           H  
ATOM   1053 1HD  ARG A  71      10.547  15.282  -6.082  1.00  0.89           H  
ATOM   1054 2HD  ARG A  71      10.151  14.035  -4.899  1.00  0.89           H  
ATOM   1055  HE  ARG A  71       7.872  15.420  -6.092  1.00  0.89           H  
ATOM   1056 1HH1 ARG A  71      10.006  12.557  -6.168  1.00  0.89           H  
ATOM   1057 2HH1 ARG A  71       8.838  11.634  -7.158  1.00  0.89           H  
ATOM   1058 1HH2 ARG A  71       6.503  14.060  -7.367  1.00  0.89           H  
ATOM   1059 2HH2 ARG A  71       7.076  12.388  -7.766  1.00  0.89           H  
ATOM   1060  N   ASP A  72      10.340  17.829  -1.626  1.00  0.94           N  
ATOM   1061  CA  ASP A  72      11.418  17.672  -0.666  1.00  0.94           C  
ATOM   1062  C   ASP A  72      11.611  16.188  -0.366  1.00  0.94           C  
ATOM   1063  O   ASP A  72      10.896  15.601   0.459  1.00  0.94           O  
ATOM   1064  CB  ASP A  72      11.095  18.462   0.610  1.00  0.94           C  
ATOM   1065  CG  ASP A  72      12.209  18.431   1.660  1.00  0.94           C  
ATOM   1066  OD1 ASP A  72      13.061  17.582   1.580  1.00  0.94           O  
ATOM   1067  OD2 ASP A  72      12.184  19.266   2.560  1.00  0.94           O  
ATOM   1068  H   ASP A  72       9.427  17.435  -1.404  1.00  0.94           H  
ATOM   1069  HA  ASP A  72      12.339  18.061  -1.099  1.00  0.94           H  
ATOM   1070 1HB  ASP A  72      10.891  19.503   0.344  1.00  0.94           H  
ATOM   1071 2HB  ASP A  72      10.182  18.058   1.056  1.00  0.94           H  
ATOM   1072  N   ASN A  73      12.599  15.577  -1.030  1.00  0.97           N  
ATOM   1073  CA  ASN A  73      12.824  14.138  -0.915  1.00  0.97           C  
ATOM   1074  C   ASN A  73      13.181  13.707   0.500  1.00  0.97           C  
ATOM   1075  O   ASN A  73      12.828  12.611   0.925  1.00  0.97           O  
ATOM   1076  CB  ASN A  73      13.909  13.688  -1.875  1.00  0.97           C  
ATOM   1077  CG  ASN A  73      13.464  13.669  -3.307  1.00  0.97           C  
ATOM   1078  OD1 ASN A  73      12.272  13.626  -3.606  1.00  0.97           O  
ATOM   1079  ND2 ASN A  73      14.410  13.699  -4.210  1.00  0.97           N  
ATOM   1080  H   ASN A  73      13.175  16.125  -1.656  1.00  0.97           H  
ATOM   1081  HA  ASN A  73      11.902  13.626  -1.173  1.00  0.97           H  
ATOM   1082 1HB  ASN A  73      14.771  14.350  -1.781  1.00  0.97           H  
ATOM   1083 2HB  ASN A  73      14.237  12.685  -1.599  1.00  0.97           H  
ATOM   1084 1HD2 ASN A  73      14.176  13.689  -5.182  1.00  0.97           H  
ATOM   1085 2HD2 ASN A  73      15.369  13.734  -3.929  1.00  0.97           H  
ATOM   1086  N   ALA A  74      13.831  14.584   1.258  1.00  0.96           N  
ATOM   1087  CA  ALA A  74      14.258  14.266   2.616  1.00  0.96           C  
ATOM   1088  C   ALA A  74      13.079  13.905   3.514  1.00  0.96           C  
ATOM   1089  O   ALA A  74      13.232  13.156   4.480  1.00  0.96           O  
ATOM   1090  CB  ALA A  74      15.011  15.438   3.217  1.00  0.96           C  
ATOM   1091  H   ALA A  74      14.037  15.507   0.886  1.00  0.96           H  
ATOM   1092  HA  ALA A  74      14.921  13.403   2.567  1.00  0.96           H  
ATOM   1093 1HB  ALA A  74      15.348  15.178   4.219  1.00  0.96           H  
ATOM   1094 2HB  ALA A  74      15.868  15.679   2.594  1.00  0.96           H  
ATOM   1095 3HB  ALA A  74      14.346  16.302   3.270  1.00  0.96           H  
ATOM   1096  N   LYS A  75      11.916  14.493   3.231  1.00  0.92           N  
ATOM   1097  CA  LYS A  75      10.726  14.271   4.031  1.00  0.92           C  
ATOM   1098  C   LYS A  75       9.662  13.528   3.235  1.00  0.92           C  
ATOM   1099  O   LYS A  75       8.494  13.500   3.635  1.00  0.92           O  
ATOM   1100  CB  LYS A  75      10.156  15.603   4.525  1.00  0.92           C  
ATOM   1101  CG  LYS A  75      11.085  16.397   5.454  1.00  0.92           C  
ATOM   1102  CD  LYS A  75      10.351  17.583   6.114  1.00  0.92           C  
ATOM   1103  CE  LYS A  75      10.068  18.741   5.144  1.00  0.92           C  
ATOM   1104  NZ  LYS A  75      11.297  19.472   4.750  1.00  0.92           N  
ATOM   1105  H   LYS A  75      11.837  15.084   2.401  1.00  0.92           H  
ATOM   1106  HA  LYS A  75      10.989  13.657   4.891  1.00  0.92           H  
ATOM   1107 1HB  LYS A  75       9.938  16.239   3.660  1.00  0.92           H  
ATOM   1108 2HB  LYS A  75       9.216  15.429   5.048  1.00  0.92           H  
ATOM   1109 1HG  LYS A  75      11.483  15.738   6.226  1.00  0.92           H  
ATOM   1110 2HG  LYS A  75      11.921  16.786   4.863  1.00  0.92           H  
ATOM   1111 1HD  LYS A  75       9.401  17.234   6.519  1.00  0.92           H  
ATOM   1112 2HD  LYS A  75      10.954  17.964   6.936  1.00  0.92           H  
ATOM   1113 1HE  LYS A  75       9.593  18.346   4.243  1.00  0.92           H  
ATOM   1114 2HE  LYS A  75       9.385  19.441   5.624  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  75      11.069  20.211   4.099  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  75      11.755  19.860   5.546  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  75      11.945  18.846   4.255  1.00  0.92           H  
ATOM   1118  N   ASN A  76      10.033  13.036   2.046  1.00  0.85           N  
ATOM   1119  CA  ASN A  76       9.102  12.365   1.137  1.00  0.85           C  
ATOM   1120  C   ASN A  76       7.825  13.189   0.943  1.00  0.85           C  
ATOM   1121  O   ASN A  76       6.711  12.651   0.983  1.00  0.85           O  
ATOM   1122  CB  ASN A  76       8.784  10.957   1.593  1.00  0.85           C  
ATOM   1123  CG  ASN A  76       9.971  10.008   1.531  1.00  0.85           C  
ATOM   1124  OD1 ASN A  76      10.795  10.061   0.607  1.00  0.85           O  
ATOM   1125  ND2 ASN A  76      10.062   9.133   2.502  1.00  0.85           N  
ATOM   1126  H   ASN A  76      11.015  13.072   1.775  1.00  0.85           H  
ATOM   1127  HA  ASN A  76       9.592  12.295   0.172  1.00  0.85           H  
ATOM   1128 1HB  ASN A  76       8.388  10.973   2.609  1.00  0.85           H  
ATOM   1129 2HB  ASN A  76       8.002  10.558   0.946  1.00  0.85           H  
ATOM   1130 1HD2 ASN A  76      10.818   8.481   2.518  1.00  0.85           H  
ATOM   1131 2HD2 ASN A  76       9.371   9.115   3.227  1.00  0.85           H  
ATOM   1132  N   THR A  77       7.974  14.504   0.762  1.00  0.78           N  
ATOM   1133  CA  THR A  77       6.795  15.362   0.679  1.00  0.78           C  
ATOM   1134  C   THR A  77       6.719  16.269  -0.552  1.00  0.78           C  
ATOM   1135  O   THR A  77       7.703  16.872  -0.998  1.00  0.78           O  
ATOM   1136  CB  THR A  77       6.642  16.203   1.983  1.00  0.78           C  
ATOM   1137  OG1 THR A  77       6.513  15.305   3.134  1.00  0.78           O  
ATOM   1138  CG2 THR A  77       5.376  17.097   1.941  1.00  0.78           C  
ATOM   1139  H   THR A  77       8.916  14.900   0.712  1.00  0.78           H  
ATOM   1140  HA  THR A  77       5.929  14.712   0.628  1.00  0.78           H  
ATOM   1141  HB  THR A  77       7.526  16.829   2.111  1.00  0.78           H  
ATOM   1142  HG1 THR A  77       7.298  14.708   3.214  1.00  0.78           H  
ATOM   1143 1HG2 THR A  77       5.307  17.654   2.869  1.00  0.78           H  
ATOM   1144 2HG2 THR A  77       5.426  17.791   1.116  1.00  0.78           H  
ATOM   1145 3HG2 THR A  77       4.501  16.492   1.839  1.00  0.78           H  
ATOM   1146  N   VAL A  78       5.512  16.346  -1.099  1.00  0.71           N  
ATOM   1147  CA  VAL A  78       5.180  17.217  -2.218  1.00  0.71           C  
ATOM   1148  C   VAL A  78       4.254  18.326  -1.766  1.00  0.71           C  
ATOM   1149  O   VAL A  78       3.329  18.116  -0.974  1.00  0.71           O  
ATOM   1150  CB  VAL A  78       4.564  16.437  -3.390  1.00  0.71           C  
ATOM   1151  CG1 VAL A  78       4.106  17.379  -4.481  1.00  0.71           C  
ATOM   1152  CG2 VAL A  78       5.609  15.531  -3.929  1.00  0.71           C  
ATOM   1153  H   VAL A  78       4.769  15.789  -0.677  1.00  0.71           H  
ATOM   1154  HA  VAL A  78       6.096  17.678  -2.583  1.00  0.71           H  
ATOM   1155  HB  VAL A  78       3.703  15.859  -3.046  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  78       3.696  16.810  -5.317  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  78       3.348  18.046  -4.098  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  78       4.947  17.954  -4.804  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  78       5.219  14.965  -4.750  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  78       6.460  16.122  -4.264  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  78       5.901  14.875  -3.135  1.00  0.71           H  
ATOM   1162  N   TYR A  79       4.544  19.533  -2.217  1.00  0.66           N  
ATOM   1163  CA  TYR A  79       3.732  20.659  -1.816  1.00  0.66           C  
ATOM   1164  C   TYR A  79       3.108  21.350  -3.012  1.00  0.66           C  
ATOM   1165  O   TYR A  79       3.701  21.417  -4.092  1.00  0.66           O  
ATOM   1166  CB  TYR A  79       4.580  21.675  -1.065  1.00  0.66           C  
ATOM   1167  CG  TYR A  79       5.250  21.164   0.174  1.00  0.66           C  
ATOM   1168  CD1 TYR A  79       6.513  20.571   0.078  1.00  0.66           C  
ATOM   1169  CD2 TYR A  79       4.635  21.295   1.396  1.00  0.66           C  
ATOM   1170  CE1 TYR A  79       7.155  20.129   1.219  1.00  0.66           C  
ATOM   1171  CE2 TYR A  79       5.271  20.852   2.538  1.00  0.66           C  
ATOM   1172  CZ  TYR A  79       6.528  20.278   2.457  1.00  0.66           C  
ATOM   1173  OH  TYR A  79       7.158  19.853   3.606  1.00  0.66           O  
ATOM   1174  H   TYR A  79       5.330  19.656  -2.854  1.00  0.66           H  
ATOM   1175  HA  TYR A  79       2.924  20.313  -1.177  1.00  0.66           H  
ATOM   1176 1HB  TYR A  79       5.351  22.056  -1.731  1.00  0.66           H  
ATOM   1177 2HB  TYR A  79       3.949  22.521  -0.782  1.00  0.66           H  
ATOM   1178  HD1 TYR A  79       6.997  20.466  -0.899  1.00  0.66           H  
ATOM   1179  HD2 TYR A  79       3.649  21.757   1.458  1.00  0.66           H  
ATOM   1180  HE1 TYR A  79       8.142  19.673   1.149  1.00  0.66           H  
ATOM   1181  HE2 TYR A  79       4.784  20.961   3.507  1.00  0.66           H  
ATOM   1182  HH  TYR A  79       6.510  19.775   4.313  1.00  0.66           H  
ATOM   1183  N   LEU A  80       1.925  21.904  -2.775  1.00  0.63           N  
ATOM   1184  CA  LEU A  80       1.201  22.737  -3.724  1.00  0.63           C  
ATOM   1185  C   LEU A  80       0.853  24.076  -3.089  1.00  0.63           C  
ATOM   1186  O   LEU A  80       0.100  24.153  -2.115  1.00  0.63           O  
ATOM   1187  CB  LEU A  80      -0.074  22.021  -4.214  1.00  0.63           C  
ATOM   1188  CG  LEU A  80      -1.045  22.869  -5.100  1.00  0.63           C  
ATOM   1189  CD1 LEU A  80      -0.380  23.276  -6.356  1.00  0.63           C  
ATOM   1190  CD2 LEU A  80      -2.306  22.065  -5.424  1.00  0.63           C  
ATOM   1191  H   LEU A  80       1.514  21.759  -1.853  1.00  0.63           H  
ATOM   1192  HA  LEU A  80       1.843  22.932  -4.581  1.00  0.63           H  
ATOM   1193 1HB  LEU A  80       0.234  21.170  -4.809  1.00  0.63           H  
ATOM   1194 2HB  LEU A  80      -0.626  21.652  -3.356  1.00  0.63           H  
ATOM   1195  HG  LEU A  80      -1.316  23.768  -4.554  1.00  0.63           H  
ATOM   1196 1HD1 LEU A  80      -1.065  23.862  -6.926  1.00  0.63           H  
ATOM   1197 2HD1 LEU A  80       0.515  23.865  -6.136  1.00  0.63           H  
ATOM   1198 3HD1 LEU A  80      -0.113  22.387  -6.911  1.00  0.63           H  
ATOM   1199 1HD2 LEU A  80      -2.984  22.676  -6.025  1.00  0.63           H  
ATOM   1200 2HD2 LEU A  80      -2.030  21.184  -5.977  1.00  0.63           H  
ATOM   1201 3HD2 LEU A  80      -2.799  21.776  -4.513  1.00  0.63           H  
ATOM   1202  N   GLN A  81       1.405  25.139  -3.648  1.00  0.62           N  
ATOM   1203  CA  GLN A  81       1.200  26.487  -3.146  1.00  0.62           C  
ATOM   1204  C   GLN A  81       0.362  27.276  -4.122  1.00  0.62           C  
ATOM   1205  O   GLN A  81       0.762  27.511  -5.264  1.00  0.62           O  
ATOM   1206  CB  GLN A  81       2.532  27.196  -2.931  1.00  0.62           C  
ATOM   1207  CG  GLN A  81       2.396  28.653  -2.515  1.00  0.62           C  
ATOM   1208  CD  GLN A  81       1.921  28.899  -1.090  1.00  0.62           C  
ATOM   1209  OE1 GLN A  81       2.612  28.563  -0.110  1.00  0.62           O  
ATOM   1210  NE2 GLN A  81       0.743  29.487  -0.949  1.00  0.62           N  
ATOM   1211  H   GLN A  81       2.016  25.018  -4.450  1.00  0.62           H  
ATOM   1212  HA  GLN A  81       0.662  26.441  -2.202  1.00  0.62           H  
ATOM   1213 1HB  GLN A  81       3.097  26.676  -2.158  1.00  0.62           H  
ATOM   1214 2HB  GLN A  81       3.119  27.154  -3.849  1.00  0.62           H  
ATOM   1215 1HG  GLN A  81       3.361  29.140  -2.639  1.00  0.62           H  
ATOM   1216 2HG  GLN A  81       1.666  29.114  -3.181  1.00  0.62           H  
ATOM   1217 1HE2 GLN A  81       0.388  29.677  -0.037  1.00  0.62           H  
ATOM   1218 2HE2 GLN A  81       0.202  29.731  -1.769  1.00  0.62           H  
ATOM   1219  N   MET A  82      -0.828  27.648  -3.702  1.00  0.61           N  
ATOM   1220  CA  MET A  82      -1.710  28.339  -4.606  1.00  0.61           C  
ATOM   1221  C   MET A  82      -1.728  29.817  -4.258  1.00  0.61           C  
ATOM   1222  O   MET A  82      -1.879  30.173  -3.084  1.00  0.61           O  
ATOM   1223  CB  MET A  82      -3.087  27.728  -4.487  1.00  0.61           C  
ATOM   1224  CG  MET A  82      -3.094  26.210  -4.736  1.00  0.61           C  
ATOM   1225  SD  MET A  82      -4.733  25.451  -4.693  1.00  0.61           S  
ATOM   1226  CE  MET A  82      -5.116  25.432  -2.984  1.00  0.61           C  
ATOM   1227  H   MET A  82      -1.132  27.434  -2.751  1.00  0.61           H  
ATOM   1228  HA  MET A  82      -1.347  28.234  -5.625  1.00  0.61           H  
ATOM   1229 1HB  MET A  82      -3.494  27.920  -3.496  1.00  0.61           H  
ATOM   1230 2HB  MET A  82      -3.723  28.196  -5.214  1.00  0.61           H  
ATOM   1231 1HG  MET A  82      -2.626  25.985  -5.678  1.00  0.61           H  
ATOM   1232 2HG  MET A  82      -2.497  25.745  -3.951  1.00  0.61           H  
ATOM   1233 1HE  MET A  82      -6.095  24.992  -2.849  1.00  0.61           H  
ATOM   1234 2HE  MET A  82      -4.369  24.842  -2.453  1.00  0.61           H  
ATOM   1235 3HE  MET A  82      -5.117  26.450  -2.601  1.00  0.61           H  
ATOM   1236  N   HIS A  83      -1.646  30.679  -5.274  1.00  0.62           N  
ATOM   1237  CA  HIS A  83      -1.698  32.125  -5.068  1.00  0.62           C  
ATOM   1238  C   HIS A  83      -2.803  32.762  -5.893  1.00  0.62           C  
ATOM   1239  O   HIS A  83      -3.214  32.222  -6.922  1.00  0.62           O  
ATOM   1240  CB  HIS A  83      -0.372  32.800  -5.463  1.00  0.62           C  
ATOM   1241  CG  HIS A  83       0.820  32.465  -4.613  1.00  0.62           C  
ATOM   1242  ND1 HIS A  83       1.075  33.097  -3.410  1.00  0.62           N  
ATOM   1243  CD2 HIS A  83       1.847  31.607  -4.811  1.00  0.62           C  
ATOM   1244  CE1 HIS A  83       2.205  32.640  -2.905  1.00  0.62           C  
ATOM   1245  NE2 HIS A  83       2.703  31.748  -3.738  1.00  0.62           N  
ATOM   1246  H   HIS A  83      -1.466  30.343  -6.221  1.00  0.62           H  
ATOM   1247  HA  HIS A  83      -1.902  32.345  -4.023  1.00  0.62           H  
ATOM   1248 1HB  HIS A  83      -0.132  32.527  -6.494  1.00  0.62           H  
ATOM   1249 2HB  HIS A  83      -0.504  33.881  -5.444  1.00  0.62           H  
ATOM   1250  HD1 HIS A  83       0.528  33.829  -2.999  1.00  0.62           H  
ATOM   1251  HD2 HIS A  83       2.085  30.910  -5.620  1.00  0.62           H  
ATOM   1252  HE1 HIS A  83       2.580  33.018  -1.954  1.00  0.62           H  
ATOM   1253  N   SER A  84      -3.268  33.926  -5.433  1.00  0.63           N  
ATOM   1254  CA  SER A  84      -4.305  34.697  -6.109  1.00  0.63           C  
ATOM   1255  C   SER A  84      -5.543  33.840  -6.347  1.00  0.63           C  
ATOM   1256  O   SER A  84      -6.105  33.823  -7.443  1.00  0.63           O  
ATOM   1257  CB  SER A  84      -3.774  35.238  -7.422  1.00  0.63           C  
ATOM   1258  OG  SER A  84      -2.668  36.075  -7.210  1.00  0.63           O  
ATOM   1259  H   SER A  84      -2.903  34.287  -4.561  1.00  0.63           H  
ATOM   1260  HA  SER A  84      -4.583  35.534  -5.467  1.00  0.63           H  
ATOM   1261 1HB  SER A  84      -3.497  34.420  -8.085  1.00  0.63           H  
ATOM   1262 2HB  SER A  84      -4.563  35.799  -7.919  1.00  0.63           H  
ATOM   1263  HG  SER A  84      -2.973  36.771  -6.621  1.00  0.63           H  
ATOM   1264  N   LEU A  85      -5.959  33.136  -5.297  1.00  0.65           N  
ATOM   1265  CA  LEU A  85      -7.105  32.231  -5.355  1.00  0.65           C  
ATOM   1266  C   LEU A  85      -8.430  32.898  -5.707  1.00  0.65           C  
ATOM   1267  O   LEU A  85      -8.767  33.980  -5.219  1.00  0.65           O  
ATOM   1268  CB  LEU A  85      -7.206  31.485  -4.017  1.00  0.65           C  
ATOM   1269  CG  LEU A  85      -6.144  30.371  -3.795  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85      -6.168  29.875  -2.363  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85      -6.499  29.210  -4.722  1.00  0.65           C  
ATOM   1272  H   LEU A  85      -5.441  33.238  -4.421  1.00  0.65           H  
ATOM   1273  HA  LEU A  85      -6.900  31.491  -6.131  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85      -7.106  32.208  -3.206  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85      -8.182  31.037  -3.956  1.00  0.65           H  
ATOM   1276  HG  LEU A  85      -5.141  30.754  -4.018  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85      -5.428  29.089  -2.243  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85      -5.929  30.703  -1.694  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85      -7.154  29.483  -2.131  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85      -5.809  28.407  -4.597  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85      -7.498  28.852  -4.479  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85      -6.483  29.547  -5.763  1.00  0.65           H  
ATOM   1283  N   LYS A  86      -9.201  32.236  -6.564  1.00  0.66           N  
ATOM   1284  CA  LYS A  86     -10.504  32.749  -6.977  1.00  0.66           C  
ATOM   1285  C   LYS A  86     -11.602  31.881  -6.363  1.00  0.66           C  
ATOM   1286  O   LYS A  86     -11.343  30.736  -6.027  1.00  0.66           O  
ATOM   1287  CB  LYS A  86     -10.589  32.756  -8.516  1.00  0.66           C  
ATOM   1288  CG  LYS A  86      -9.496  33.581  -9.191  1.00  0.66           C  
ATOM   1289  CD  LYS A  86      -9.614  35.067  -8.840  1.00  0.66           C  
ATOM   1290  CE  LYS A  86      -8.572  35.899  -9.581  1.00  0.66           C  
ATOM   1291  NZ  LYS A  86      -8.674  37.354  -9.249  1.00  0.66           N  
ATOM   1292  H   LYS A  86      -8.869  31.345  -6.966  1.00  0.66           H  
ATOM   1293  HA  LYS A  86     -10.587  33.768  -6.621  1.00  0.66           H  
ATOM   1294 1HB  LYS A  86     -10.487  31.728  -8.882  1.00  0.66           H  
ATOM   1295 2HB  LYS A  86     -11.551  33.126  -8.852  1.00  0.66           H  
ATOM   1296 1HG  LYS A  86      -8.515  33.217  -8.864  1.00  0.66           H  
ATOM   1297 2HG  LYS A  86      -9.563  33.461 -10.270  1.00  0.66           H  
ATOM   1298 1HD  LYS A  86     -10.610  35.428  -9.096  1.00  0.66           H  
ATOM   1299 2HD  LYS A  86      -9.464  35.195  -7.765  1.00  0.66           H  
ATOM   1300 1HE  LYS A  86      -7.578  35.542  -9.302  1.00  0.66           H  
ATOM   1301 2HE  LYS A  86      -8.706  35.769 -10.654  1.00  0.66           H  
ATOM   1302 1HZ  LYS A  86      -7.964  37.864  -9.753  1.00  0.66           H  
ATOM   1303 2HZ  LYS A  86      -9.588  37.698  -9.511  1.00  0.66           H  
ATOM   1304 3HZ  LYS A  86      -8.539  37.480  -8.256  1.00  0.66           H  
ATOM   1305  N   PRO A  87     -12.839  32.363  -6.189  1.00  0.67           N  
ATOM   1306  CA  PRO A  87     -13.980  31.565  -5.747  1.00  0.67           C  
ATOM   1307  C   PRO A  87     -14.120  30.269  -6.560  1.00  0.67           C  
ATOM   1308  O   PRO A  87     -14.486  29.216  -6.025  1.00  0.67           O  
ATOM   1309  CB  PRO A  87     -15.141  32.528  -5.986  1.00  0.67           C  
ATOM   1310  CG  PRO A  87     -14.523  33.901  -5.792  1.00  0.67           C  
ATOM   1311  CD  PRO A  87     -13.141  33.790  -6.396  1.00  0.67           C  
ATOM   1312  HA  PRO A  87     -13.885  31.347  -4.677  1.00  0.67           H  
ATOM   1313 1HB  PRO A  87     -15.555  32.376  -6.998  1.00  0.67           H  
ATOM   1314 2HB  PRO A  87     -15.951  32.316  -5.270  1.00  0.67           H  
ATOM   1315 1HG  PRO A  87     -15.143  34.669  -6.281  1.00  0.67           H  
ATOM   1316 2HG  PRO A  87     -14.497  34.146  -4.719  1.00  0.67           H  
ATOM   1317 1HD  PRO A  87     -13.165  34.048  -7.462  1.00  0.67           H  
ATOM   1318 2HD  PRO A  87     -12.468  34.426  -5.826  1.00  0.67           H  
ATOM   1319  N   ASP A  88     -13.728  30.334  -7.842  1.00  0.66           N  
ATOM   1320  CA  ASP A  88     -13.765  29.220  -8.791  1.00  0.66           C  
ATOM   1321  C   ASP A  88     -12.818  28.081  -8.401  1.00  0.66           C  
ATOM   1322  O   ASP A  88     -12.940  26.962  -8.904  1.00  0.66           O  
ATOM   1323  CB  ASP A  88     -13.394  29.706 -10.191  1.00  0.66           C  
ATOM   1324  CG  ASP A  88     -14.457  30.605 -10.819  1.00  0.66           C  
ATOM   1325  OD1 ASP A  88     -15.552  30.662 -10.308  1.00  0.66           O  
ATOM   1326  OD2 ASP A  88     -14.155  31.239 -11.799  1.00  0.66           O  
ATOM   1327  H   ASP A  88     -13.418  31.223  -8.201  1.00  0.66           H  
ATOM   1328  HA  ASP A  88     -14.781  28.825  -8.815  1.00  0.66           H  
ATOM   1329 1HB  ASP A  88     -12.450  30.253 -10.143  1.00  0.66           H  
ATOM   1330 2HB  ASP A  88     -13.236  28.845 -10.841  1.00  0.66           H  
ATOM   1331  N   ASP A  89     -11.861  28.373  -7.521  1.00  0.64           N  
ATOM   1332  CA  ASP A  89     -10.886  27.398  -7.074  1.00  0.64           C  
ATOM   1333  C   ASP A  89     -11.398  26.614  -5.864  1.00  0.64           C  
ATOM   1334  O   ASP A  89     -10.701  25.715  -5.373  1.00  0.64           O  
ATOM   1335  CB  ASP A  89      -9.552  28.091  -6.742  1.00  0.64           C  
ATOM   1336  CG  ASP A  89      -8.828  28.650  -7.983  1.00  0.64           C  
ATOM   1337  OD1 ASP A  89      -8.711  27.925  -8.959  1.00  0.64           O  
ATOM   1338  OD2 ASP A  89      -8.435  29.811  -7.967  1.00  0.64           O  
ATOM   1339  H   ASP A  89     -11.809  29.302  -7.114  1.00  0.64           H  
ATOM   1340  HA  ASP A  89     -10.713  26.689  -7.883  1.00  0.64           H  
ATOM   1341 1HB  ASP A  89      -9.728  28.900  -6.040  1.00  0.64           H  
ATOM   1342 2HB  ASP A  89      -8.888  27.383  -6.250  1.00  0.64           H  
ATOM   1343  N   THR A  90     -12.618  26.933  -5.379  1.00  0.62           N  
ATOM   1344  CA  THR A  90     -13.177  26.146  -4.287  1.00  0.62           C  
ATOM   1345  C   THR A  90     -13.321  24.717  -4.787  1.00  0.62           C  
ATOM   1346  O   THR A  90     -13.986  24.465  -5.796  1.00  0.62           O  
ATOM   1347  CB  THR A  90     -14.559  26.673  -3.838  1.00  0.62           C  
ATOM   1348  OG1 THR A  90     -14.451  28.042  -3.373  1.00  0.62           O  
ATOM   1349  CG2 THR A  90     -15.199  25.751  -2.782  1.00  0.62           C  
ATOM   1350  H   THR A  90     -13.170  27.698  -5.771  1.00  0.62           H  
ATOM   1351  HA  THR A  90     -12.487  26.165  -3.447  1.00  0.62           H  
ATOM   1352  HB  THR A  90     -15.216  26.681  -4.707  1.00  0.62           H  
ATOM   1353  HG1 THR A  90     -14.391  28.625  -4.169  1.00  0.62           H  
ATOM   1354 1HG2 THR A  90     -16.182  26.134  -2.518  1.00  0.62           H  
ATOM   1355 2HG2 THR A  90     -15.301  24.751  -3.200  1.00  0.62           H  
ATOM   1356 3HG2 THR A  90     -14.605  25.686  -1.910  1.00  0.62           H  
ATOM   1357  N   ALA A  91     -12.696  23.783  -4.091  1.00  0.60           N  
ATOM   1358  CA  ALA A  91     -12.693  22.396  -4.542  1.00  0.60           C  
ATOM   1359  C   ALA A  91     -12.054  21.481  -3.530  1.00  0.60           C  
ATOM   1360  O   ALA A  91     -11.351  21.935  -2.620  1.00  0.60           O  
ATOM   1361  CB  ALA A  91     -11.946  22.263  -5.864  1.00  0.60           C  
ATOM   1362  H   ALA A  91     -12.214  24.067  -3.238  1.00  0.60           H  
ATOM   1363  HA  ALA A  91     -13.725  22.078  -4.673  1.00  0.60           H  
ATOM   1364 1HB  ALA A  91     -11.962  21.234  -6.180  1.00  0.60           H  
ATOM   1365 2HB  ALA A  91     -12.396  22.876  -6.636  1.00  0.60           H  
ATOM   1366 3HB  ALA A  91     -10.922  22.573  -5.723  1.00  0.60           H  
ATOM   1367  N   VAL A  92     -12.250  20.186  -3.707  1.00  0.59           N  
ATOM   1368  CA  VAL A  92     -11.446  19.262  -2.937  1.00  0.59           C  
ATOM   1369  C   VAL A  92     -10.207  18.944  -3.757  1.00  0.59           C  
ATOM   1370  O   VAL A  92     -10.301  18.630  -4.945  1.00  0.59           O  
ATOM   1371  CB  VAL A  92     -12.195  17.973  -2.578  1.00  0.59           C  
ATOM   1372  CG1 VAL A  92     -11.242  17.026  -1.821  1.00  0.59           C  
ATOM   1373  CG2 VAL A  92     -13.366  18.310  -1.714  1.00  0.59           C  
ATOM   1374  H   VAL A  92     -12.896  19.841  -4.417  1.00  0.59           H  
ATOM   1375  HA  VAL A  92     -11.145  19.742  -2.015  1.00  0.59           H  
ATOM   1376  HB  VAL A  92     -12.526  17.476  -3.491  1.00  0.59           H  
ATOM   1377 1HG1 VAL A  92     -11.765  16.108  -1.560  1.00  0.59           H  
ATOM   1378 2HG1 VAL A  92     -10.380  16.783  -2.435  1.00  0.59           H  
ATOM   1379 3HG1 VAL A  92     -10.903  17.510  -0.915  1.00  0.59           H  
ATOM   1380 1HG2 VAL A  92     -13.901  17.401  -1.450  1.00  0.59           H  
ATOM   1381 2HG2 VAL A  92     -13.010  18.799  -0.809  1.00  0.59           H  
ATOM   1382 3HG2 VAL A  92     -14.037  18.982  -2.250  1.00  0.59           H  
ATOM   1383  N   TYR A  93      -9.046  19.094  -3.153  1.00  0.60           N  
ATOM   1384  CA  TYR A  93      -7.792  18.835  -3.835  1.00  0.60           C  
ATOM   1385  C   TYR A  93      -7.279  17.494  -3.413  1.00  0.60           C  
ATOM   1386  O   TYR A  93      -7.396  17.136  -2.246  1.00  0.60           O  
ATOM   1387  CB  TYR A  93      -6.803  19.949  -3.531  1.00  0.60           C  
ATOM   1388  CG  TYR A  93      -7.175  21.245  -4.245  1.00  0.60           C  
ATOM   1389  CD1 TYR A  93      -8.149  22.077  -3.714  1.00  0.60           C  
ATOM   1390  CD2 TYR A  93      -6.531  21.603  -5.430  1.00  0.60           C  
ATOM   1391  CE1 TYR A  93      -8.500  23.236  -4.377  1.00  0.60           C  
ATOM   1392  CE2 TYR A  93      -6.885  22.776  -6.080  1.00  0.60           C  
ATOM   1393  CZ  TYR A  93      -7.881  23.583  -5.550  1.00  0.60           C  
ATOM   1394  OH  TYR A  93      -8.270  24.740  -6.191  1.00  0.60           O  
ATOM   1395  H   TYR A  93      -9.042  19.372  -2.175  1.00  0.60           H  
ATOM   1396  HA  TYR A  93      -7.970  18.807  -4.903  1.00  0.60           H  
ATOM   1397 1HB  TYR A  93      -6.801  20.134  -2.460  1.00  0.60           H  
ATOM   1398 2HB  TYR A  93      -5.802  19.656  -3.833  1.00  0.60           H  
ATOM   1399  HD1 TYR A  93      -8.657  21.806  -2.784  1.00  0.60           H  
ATOM   1400  HD2 TYR A  93      -5.758  20.955  -5.848  1.00  0.60           H  
ATOM   1401  HE1 TYR A  93      -9.281  23.880  -3.983  1.00  0.60           H  
ATOM   1402  HE2 TYR A  93      -6.393  23.055  -7.009  1.00  0.60           H  
ATOM   1403  HH  TYR A  93      -9.121  25.066  -5.799  1.00  0.60           H  
ATOM   1404  N   TYR A  94      -6.720  16.746  -4.349  1.00  0.64           N  
ATOM   1405  CA  TYR A  94      -6.198  15.434  -4.023  1.00  0.64           C  
ATOM   1406  C   TYR A  94      -4.789  15.264  -4.525  1.00  0.64           C  
ATOM   1407  O   TYR A  94      -4.451  15.694  -5.626  1.00  0.64           O  
ATOM   1408  CB  TYR A  94      -7.034  14.334  -4.677  1.00  0.64           C  
ATOM   1409  CG  TYR A  94      -8.507  14.303  -4.330  1.00  0.64           C  
ATOM   1410  CD1 TYR A  94      -9.398  15.108  -5.048  1.00  0.64           C  
ATOM   1411  CD2 TYR A  94      -8.978  13.447  -3.348  1.00  0.64           C  
ATOM   1412  CE1 TYR A  94     -10.750  15.052  -4.774  1.00  0.64           C  
ATOM   1413  CE2 TYR A  94     -10.331  13.391  -3.074  1.00  0.64           C  
ATOM   1414  CZ  TYR A  94     -11.218  14.185  -3.783  1.00  0.64           C  
ATOM   1415  OH  TYR A  94     -12.572  14.110  -3.515  1.00  0.64           O  
ATOM   1416  H   TYR A  94      -6.671  17.102  -5.298  1.00  0.64           H  
ATOM   1417  HA  TYR A  94      -6.186  15.308  -2.943  1.00  0.64           H  
ATOM   1418 1HB  TYR A  94      -6.948  14.425  -5.760  1.00  0.64           H  
ATOM   1419 2HB  TYR A  94      -6.607  13.366  -4.405  1.00  0.64           H  
ATOM   1420  HD1 TYR A  94      -9.028  15.780  -5.829  1.00  0.64           H  
ATOM   1421  HD2 TYR A  94      -8.279  12.810  -2.793  1.00  0.64           H  
ATOM   1422  HE1 TYR A  94     -11.442  15.674  -5.332  1.00  0.64           H  
ATOM   1423  HE2 TYR A  94     -10.700  12.713  -2.301  1.00  0.64           H  
ATOM   1424  HH  TYR A  94     -13.033  14.822  -3.972  1.00  0.64           H  
ATOM   1425  N   CYS A  95      -4.003  14.560  -3.747  1.00  0.73           N  
ATOM   1426  CA  CYS A  95      -2.650  14.171  -4.081  1.00  0.73           C  
ATOM   1427  C   CYS A  95      -2.663  12.748  -4.584  1.00  0.73           C  
ATOM   1428  O   CYS A  95      -3.268  11.862  -3.969  1.00  0.73           O  
ATOM   1429  CB  CYS A  95      -1.743  14.286  -2.885  1.00  0.73           C  
ATOM   1430  SG  CYS A  95      -0.080  13.769  -3.142  1.00  0.73           S  
ATOM   1431  H   CYS A  95      -4.381  14.275  -2.844  1.00  0.73           H  
ATOM   1432  HA  CYS A  95      -2.275  14.828  -4.862  1.00  0.73           H  
ATOM   1433 1HB  CYS A  95      -1.735  15.315  -2.555  1.00  0.73           H  
ATOM   1434 2HB  CYS A  95      -2.156  13.687  -2.080  1.00  0.73           H  
ATOM   1435  N   ALA A  96      -2.022  12.514  -5.711  1.00  0.91           N  
ATOM   1436  CA  ALA A  96      -2.028  11.176  -6.266  1.00  0.91           C  
ATOM   1437  C   ALA A  96      -0.732  10.816  -6.950  1.00  0.91           C  
ATOM   1438  O   ALA A  96       0.013  11.671  -7.429  1.00  0.91           O  
ATOM   1439  CB  ALA A  96      -3.169  11.037  -7.246  1.00  0.91           C  
ATOM   1440  H   ALA A  96      -1.552  13.284  -6.184  1.00  0.91           H  
ATOM   1441  HA  ALA A  96      -2.175  10.476  -5.460  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96      -3.189  10.017  -7.635  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96      -4.109  11.254  -6.742  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96      -3.021  11.730  -8.052  1.00  0.91           H  
ATOM   1445  N   SER A  97      -0.471   9.519  -7.014  1.00  1.21           N  
ATOM   1446  CA  SER A  97       0.716   9.040  -7.692  1.00  1.21           C  
ATOM   1447  C   SER A  97       0.354   8.132  -8.836  1.00  1.21           C  
ATOM   1448  O   SER A  97      -0.574   7.318  -8.759  1.00  1.21           O  
ATOM   1449  CB  SER A  97       1.659   8.307  -6.774  1.00  1.21           C  
ATOM   1450  OG  SER A  97       2.780   7.848  -7.522  1.00  1.21           O  
ATOM   1451  H   SER A  97      -1.132   8.869  -6.594  1.00  1.21           H  
ATOM   1452  HA  SER A  97       1.249   9.893  -8.105  1.00  1.21           H  
ATOM   1453 1HB  SER A  97       1.988   8.966  -5.986  1.00  1.21           H  
ATOM   1454 2HB  SER A  97       1.148   7.467  -6.309  1.00  1.21           H  
ATOM   1455  HG  SER A  97       3.143   8.651  -7.976  1.00  1.21           H  
ATOM   1456  N   ARG A  98       1.118   8.283  -9.906  1.00  1.68           N  
ATOM   1457  CA  ARG A  98       0.940   7.499 -11.119  1.00  1.68           C  
ATOM   1458  C   ARG A  98       1.796   6.242 -11.145  1.00  1.68           C  
ATOM   1459  O   ARG A  98       1.750   5.479 -12.105  1.00  1.68           O  
ATOM   1460  CB  ARG A  98       1.281   8.344 -12.335  1.00  1.68           C  
ATOM   1461  CG  ARG A  98       0.340   9.523 -12.592  1.00  1.68           C  
ATOM   1462  CD  ARG A  98       0.778  10.330 -13.771  1.00  1.68           C  
ATOM   1463  NE  ARG A  98      -0.158  11.409 -14.086  1.00  1.68           N  
ATOM   1464  CZ  ARG A  98       0.019  12.311 -15.076  1.00  1.68           C  
ATOM   1465  NH1 ARG A  98       1.104  12.273 -15.817  1.00  1.68           N  
ATOM   1466  NH2 ARG A  98      -0.896  13.230 -15.309  1.00  1.68           N  
ATOM   1467  H   ARG A  98       1.875   8.965  -9.848  1.00  1.68           H  
ATOM   1468  HA  ARG A  98      -0.107   7.204 -11.183  1.00  1.68           H  
ATOM   1469 1HB  ARG A  98       2.289   8.745 -12.218  1.00  1.68           H  
ATOM   1470 2HB  ARG A  98       1.280   7.716 -13.225  1.00  1.68           H  
ATOM   1471 1HG  ARG A  98      -0.667   9.148 -12.780  1.00  1.68           H  
ATOM   1472 2HG  ARG A  98       0.328  10.173 -11.715  1.00  1.68           H  
ATOM   1473 1HD  ARG A  98       1.751  10.774 -13.562  1.00  1.68           H  
ATOM   1474 2HD  ARG A  98       0.855   9.683 -14.644  1.00  1.68           H  
ATOM   1475  HE  ARG A  98      -1.005  11.470 -13.540  1.00  1.68           H  
ATOM   1476 1HH1 ARG A  98       1.809  11.571 -15.646  1.00  1.68           H  
ATOM   1477 2HH1 ARG A  98       1.235  12.948 -16.557  1.00  1.68           H  
ATOM   1478 1HH2 ARG A  98      -1.739  13.248 -14.754  1.00  1.68           H  
ATOM   1479 2HH2 ARG A  98      -0.754  13.891 -16.060  1.00  1.68           H  
ATOM   1480  N   TRP A  99       2.591   6.037 -10.102  1.00  2.31           N  
ATOM   1481  CA  TRP A  99       3.515   4.908 -10.034  1.00  2.31           C  
ATOM   1482  C   TRP A  99       4.286   4.683 -11.337  1.00  2.31           C  
ATOM   1483  O   TRP A  99       5.125   5.497 -11.731  1.00  2.31           O  
ATOM   1484  CB  TRP A  99       2.811   3.605  -9.659  1.00  2.31           C  
ATOM   1485  CG  TRP A  99       2.227   3.610  -8.344  1.00  2.31           C  
ATOM   1486  CD1 TRP A  99       1.857   4.680  -7.638  1.00  2.31           C  
ATOM   1487  CD2 TRP A  99       1.928   2.472  -7.537  1.00  2.31           C  
ATOM   1488  NE1 TRP A  99       1.320   4.300  -6.465  1.00  2.31           N  
ATOM   1489  CE2 TRP A  99       1.344   2.948  -6.383  1.00  2.31           C  
ATOM   1490  CE3 TRP A  99       2.094   1.103  -7.710  1.00  2.31           C  
ATOM   1491  CZ2 TRP A  99       0.891   2.104  -5.387  1.00  2.31           C  
ATOM   1492  CZ3 TRP A  99       1.654   0.249  -6.714  1.00  2.31           C  
ATOM   1493  CH2 TRP A  99       1.061   0.742  -5.584  1.00  2.31           C  
ATOM   1494  H   TRP A  99       2.566   6.688  -9.313  1.00  2.31           H  
ATOM   1495  HA  TRP A  99       4.222   5.128  -9.264  1.00  2.31           H  
ATOM   1496 1HB  TRP A  99       2.002   3.397 -10.366  1.00  2.31           H  
ATOM   1497 2HB  TRP A  99       3.518   2.774  -9.694  1.00  2.31           H  
ATOM   1498  HD1 TRP A  99       1.952   5.690  -7.976  1.00  2.31           H  
ATOM   1499  HE1 TRP A  99       0.950   4.923  -5.775  1.00  2.31           H  
ATOM   1500  HE3 TRP A  99       2.554   0.719  -8.620  1.00  2.31           H  
ATOM   1501  HZ2 TRP A  99       0.412   2.479  -4.483  1.00  2.31           H  
ATOM   1502  HZ3 TRP A  99       1.780  -0.821  -6.858  1.00  2.31           H  
ATOM   1503  HH2 TRP A  99       0.712   0.047  -4.832  1.00  2.31           H  
ATOM   1504  N   ARG A 100       4.009   3.544 -11.972  1.00  2.99           N  
ATOM   1505  CA  ARG A 100       4.638   3.086 -13.196  1.00  2.99           C  
ATOM   1506  C   ARG A 100       3.678   2.114 -13.895  1.00  2.99           C  
ATOM   1507  O   ARG A 100       2.751   1.594 -13.269  1.00  2.99           O  
ATOM   1508  CB  ARG A 100       5.986   2.436 -12.901  1.00  2.99           C  
ATOM   1509  CG  ARG A 100       5.915   1.198 -12.050  1.00  2.99           C  
ATOM   1510  CD  ARG A 100       7.261   0.584 -11.819  1.00  2.99           C  
ATOM   1511  NE  ARG A 100       7.169  -0.614 -10.995  1.00  2.99           N  
ATOM   1512  CZ  ARG A 100       8.171  -1.489 -10.788  1.00  2.99           C  
ATOM   1513  NH1 ARG A 100       9.341  -1.300 -11.355  1.00  2.99           N  
ATOM   1514  NH2 ARG A 100       7.972  -2.544 -10.019  1.00  2.99           N  
ATOM   1515  H   ARG A 100       3.290   2.956 -11.589  1.00  2.99           H  
ATOM   1516  HA  ARG A 100       4.802   3.944 -13.850  1.00  2.99           H  
ATOM   1517 1HB  ARG A 100       6.477   2.166 -13.834  1.00  2.99           H  
ATOM   1518 2HB  ARG A 100       6.630   3.153 -12.387  1.00  2.99           H  
ATOM   1519 1HG  ARG A 100       5.482   1.445 -11.079  1.00  2.99           H  
ATOM   1520 2HG  ARG A 100       5.287   0.489 -12.547  1.00  2.99           H  
ATOM   1521 1HD  ARG A 100       7.698   0.304 -12.777  1.00  2.99           H  
ATOM   1522 2HD  ARG A 100       7.910   1.297 -11.317  1.00  2.99           H  
ATOM   1523  HE  ARG A 100       6.288  -0.797 -10.536  1.00  2.99           H  
ATOM   1524 1HH1 ARG A 100       9.493  -0.494 -11.945  1.00  2.99           H  
ATOM   1525 2HH1 ARG A 100      10.089  -1.960 -11.200  1.00  2.99           H  
ATOM   1526 1HH2 ARG A 100       7.071  -2.690  -9.585  1.00  2.99           H  
ATOM   1527 2HH2 ARG A 100       8.719  -3.204  -9.865  1.00  2.99           H  
ATOM   1528  N   SER A 101       3.951   1.788 -15.163  1.00  3.47           N  
ATOM   1529  CA  SER A 101       3.073   0.933 -15.992  1.00  3.47           C  
ATOM   1530  C   SER A 101       2.804  -0.484 -15.463  1.00  3.47           C  
ATOM   1531  O   SER A 101       1.890  -1.166 -15.922  1.00  3.47           O  
ATOM   1532  CB  SER A 101       3.653   0.834 -17.389  1.00  3.47           C  
ATOM   1533  OG  SER A 101       4.877   0.150 -17.383  1.00  3.47           O  
ATOM   1534  H   SER A 101       4.758   2.206 -15.605  1.00  3.47           H  
ATOM   1535  HA  SER A 101       2.107   1.437 -16.066  1.00  3.47           H  
ATOM   1536 1HB  SER A 101       2.948   0.320 -18.042  1.00  3.47           H  
ATOM   1537 2HB  SER A 101       3.798   1.836 -17.790  1.00  3.47           H  
ATOM   1538  HG  SER A 101       4.662  -0.773 -17.216  1.00  3.47           H  
ATOM   1539  N   VAL A 102       3.612  -0.916 -14.518  1.00  3.50           N  
ATOM   1540  CA  VAL A 102       3.509  -2.219 -13.882  1.00  3.50           C  
ATOM   1541  C   VAL A 102       2.207  -2.418 -13.086  1.00  3.50           C  
ATOM   1542  O   VAL A 102       1.705  -3.543 -13.008  1.00  3.50           O  
ATOM   1543  CB  VAL A 102       4.706  -2.441 -12.947  1.00  3.50           C  
ATOM   1544  CG1 VAL A 102       4.531  -3.714 -12.158  1.00  3.50           C  
ATOM   1545  CG2 VAL A 102       5.978  -2.471 -13.782  1.00  3.50           C  
ATOM   1546  H   VAL A 102       4.331  -0.285 -14.213  1.00  3.50           H  
ATOM   1547  HA  VAL A 102       3.547  -2.975 -14.665  1.00  3.50           H  
ATOM   1548  HB  VAL A 102       4.748  -1.643 -12.231  1.00  3.50           H  
ATOM   1549 1HG1 VAL A 102       5.382  -3.848 -11.492  1.00  3.50           H  
ATOM   1550 2HG1 VAL A 102       3.618  -3.658 -11.572  1.00  3.50           H  
ATOM   1551 3HG1 VAL A 102       4.471  -4.560 -12.843  1.00  3.50           H  
ATOM   1552 1HG2 VAL A 102       6.838  -2.619 -13.138  1.00  3.50           H  
ATOM   1553 2HG2 VAL A 102       5.921  -3.290 -14.498  1.00  3.50           H  
ATOM   1554 3HG2 VAL A 102       6.082  -1.527 -14.317  1.00  3.50           H  
ATOM   1555  N   SER A 103       1.721  -1.367 -12.407  1.00  3.07           N  
ATOM   1556  CA  SER A 103       0.545  -1.527 -11.541  1.00  3.07           C  
ATOM   1557  C   SER A 103      -0.371  -0.288 -11.455  1.00  3.07           C  
ATOM   1558  O   SER A 103      -0.285   0.637 -12.257  1.00  3.07           O  
ATOM   1559  CB  SER A 103       1.005  -1.948 -10.145  1.00  3.07           C  
ATOM   1560  OG  SER A 103      -0.077  -2.370  -9.353  1.00  3.07           O  
ATOM   1561  H   SER A 103       2.139  -0.444 -12.540  1.00  3.07           H  
ATOM   1562  HA  SER A 103      -0.055  -2.341 -11.949  1.00  3.07           H  
ATOM   1563 1HB  SER A 103       1.726  -2.756 -10.230  1.00  3.07           H  
ATOM   1564 2HB  SER A 103       1.503  -1.115  -9.667  1.00  3.07           H  
ATOM   1565  HG  SER A 103       0.309  -2.763  -8.565  1.00  3.07           H  
ATOM   1566  N   GLU A 104      -1.300  -0.325 -10.502  1.00  2.42           N  
ATOM   1567  CA  GLU A 104      -2.289   0.734 -10.286  1.00  2.42           C  
ATOM   1568  C   GLU A 104      -1.688   1.870  -9.467  1.00  2.42           C  
ATOM   1569  O   GLU A 104      -0.723   1.657  -8.745  1.00  2.42           O  
ATOM   1570  CB  GLU A 104      -3.532   0.175  -9.587  1.00  2.42           C  
ATOM   1571  CG  GLU A 104      -4.308  -0.858 -10.413  1.00  2.42           C  
ATOM   1572  CD  GLU A 104      -5.551  -1.380  -9.715  1.00  2.42           C  
ATOM   1573  OE1 GLU A 104      -5.683  -1.171  -8.532  1.00  2.42           O  
ATOM   1574  OE2 GLU A 104      -6.366  -1.985 -10.373  1.00  2.42           O  
ATOM   1575  H   GLU A 104      -1.279  -1.128  -9.892  1.00  2.42           H  
ATOM   1576  HA  GLU A 104      -2.586   1.134 -11.255  1.00  2.42           H  
ATOM   1577 1HB  GLU A 104      -3.236  -0.300  -8.651  1.00  2.42           H  
ATOM   1578 2HB  GLU A 104      -4.208   0.993  -9.338  1.00  2.42           H  
ATOM   1579 1HG  GLU A 104      -4.602  -0.403 -11.359  1.00  2.42           H  
ATOM   1580 2HG  GLU A 104      -3.645  -1.693 -10.636  1.00  2.42           H  
ATOM   1581  N   GLY A 105      -2.251   3.072  -9.583  1.00  1.80           N  
ATOM   1582  CA  GLY A 105      -1.757   4.210  -8.806  1.00  1.80           C  
ATOM   1583  C   GLY A 105      -2.441   4.323  -7.445  1.00  1.80           C  
ATOM   1584  O   GLY A 105      -3.114   3.392  -6.994  1.00  1.80           O  
ATOM   1585  H   GLY A 105      -3.034   3.198 -10.206  1.00  1.80           H  
ATOM   1586 1HA  GLY A 105      -0.685   4.112  -8.668  1.00  1.80           H  
ATOM   1587 2HA  GLY A 105      -1.914   5.131  -9.368  1.00  1.80           H  
ATOM   1588  N   CYS A 106      -2.278   5.478  -6.796  1.00  1.33           N  
ATOM   1589  CA  CYS A 106      -2.861   5.686  -5.460  1.00  1.33           C  
ATOM   1590  C   CYS A 106      -3.042   7.160  -5.136  1.00  1.33           C  
ATOM   1591  O   CYS A 106      -2.592   8.023  -5.887  1.00  1.33           O  
ATOM   1592  CB  CYS A 106      -1.991   5.079  -4.365  1.00  1.33           C  
ATOM   1593  SG  CYS A 106      -0.431   5.887  -4.141  1.00  1.33           S  
ATOM   1594  H   CYS A 106      -1.726   6.204  -7.256  1.00  1.33           H  
ATOM   1595  HA  CYS A 106      -3.838   5.204  -5.432  1.00  1.33           H  
ATOM   1596 1HB  CYS A 106      -2.518   5.105  -3.413  1.00  1.33           H  
ATOM   1597 2HB  CYS A 106      -1.795   4.029  -4.595  1.00  1.33           H  
ATOM   1598  HG  CYS A 106      -0.107   5.184  -3.023  1.00  1.33           H  
ATOM   1599  N   GLY A 107      -3.644   7.458  -3.984  1.00  1.01           N  
ATOM   1600  CA  GLY A 107      -3.797   8.855  -3.591  1.00  1.01           C  
ATOM   1601  C   GLY A 107      -4.282   9.056  -2.167  1.00  1.01           C  
ATOM   1602  O   GLY A 107      -4.548   8.096  -1.438  1.00  1.01           O  
ATOM   1603  H   GLY A 107      -4.003   6.727  -3.388  1.00  1.01           H  
ATOM   1604 1HA  GLY A 107      -2.855   9.361  -3.695  1.00  1.01           H  
ATOM   1605 2HA  GLY A 107      -4.485   9.350  -4.276  1.00  1.01           H  
ATOM   1606  N   GLY A 108      -4.358  10.326  -1.777  1.00  0.81           N  
ATOM   1607  CA  GLY A 108      -4.746  10.710  -0.426  1.00  0.81           C  
ATOM   1608  C   GLY A 108      -6.246  10.829  -0.231  1.00  0.81           C  
ATOM   1609  O   GLY A 108      -7.034  10.543  -1.134  1.00  0.81           O  
ATOM   1610  H   GLY A 108      -4.106  11.045  -2.457  1.00  0.81           H  
ATOM   1611 1HA  GLY A 108      -4.359   9.977   0.276  1.00  0.81           H  
ATOM   1612 2HA  GLY A 108      -4.274  11.659  -0.176  1.00  0.81           H  
ATOM   1613  N   GLN A 109      -6.628  11.262   0.970  1.00  0.70           N  
ATOM   1614  CA  GLN A 109      -8.022  11.409   1.364  1.00  0.70           C  
ATOM   1615  C   GLN A 109      -8.686  12.675   0.801  1.00  0.70           C  
ATOM   1616  O   GLN A 109      -9.912  12.795   0.800  1.00  0.70           O  
ATOM   1617  CB  GLN A 109      -8.093  11.429   2.900  1.00  0.70           C  
ATOM   1618  CG  GLN A 109      -7.643  12.757   3.554  1.00  0.70           C  
ATOM   1619  CD  GLN A 109      -6.123  12.982   3.763  1.00  0.70           C  
ATOM   1620  OE1 GLN A 109      -5.230  12.464   3.060  1.00  0.70           O  
ATOM   1621  NE2 GLN A 109      -5.845  13.839   4.739  1.00  0.70           N  
ATOM   1622  H   GLN A 109      -5.915  11.483   1.646  1.00  0.70           H  
ATOM   1623  HA  GLN A 109      -8.574  10.546   0.990  1.00  0.70           H  
ATOM   1624 1HB  GLN A 109      -9.121  11.245   3.211  1.00  0.70           H  
ATOM   1625 2HB  GLN A 109      -7.481  10.625   3.306  1.00  0.70           H  
ATOM   1626 1HG  GLN A 109      -8.018  13.578   2.971  1.00  0.70           H  
ATOM   1627 2HG  GLN A 109      -8.104  12.796   4.539  1.00  0.70           H  
ATOM   1628 1HE2 GLN A 109      -4.892  14.145   4.929  1.00  0.70           H  
ATOM   1629 2HE2 GLN A 109      -6.588  14.254   5.259  1.00  0.70           H  
ATOM   1630  N   GLY A 110      -7.865  13.606   0.324  1.00  0.64           N  
ATOM   1631  CA  GLY A 110      -8.315  14.880  -0.215  1.00  0.64           C  
ATOM   1632  C   GLY A 110      -8.429  15.978   0.846  1.00  0.64           C  
ATOM   1633  O   GLY A 110      -8.761  15.710   2.004  1.00  0.64           O  
ATOM   1634  H   GLY A 110      -6.868  13.428   0.332  1.00  0.64           H  
ATOM   1635 1HA  GLY A 110      -7.606  15.187  -0.974  1.00  0.64           H  
ATOM   1636 2HA  GLY A 110      -9.274  14.753  -0.709  1.00  0.64           H  
ATOM   1637  N   THR A 111      -8.202  17.226   0.439  1.00  0.61           N  
ATOM   1638  CA  THR A 111      -8.351  18.366   1.339  1.00  0.61           C  
ATOM   1639  C   THR A 111      -9.380  19.336   0.777  1.00  0.61           C  
ATOM   1640  O   THR A 111      -9.390  19.612  -0.419  1.00  0.61           O  
ATOM   1641  CB  THR A 111      -7.013  19.114   1.491  1.00  0.61           C  
ATOM   1642  OG1 THR A 111      -6.588  19.534   0.196  1.00  0.61           O  
ATOM   1643  CG2 THR A 111      -5.945  18.240   2.112  1.00  0.61           C  
ATOM   1644  H   THR A 111      -7.910  17.362  -0.526  1.00  0.61           H  
ATOM   1645  HA  THR A 111      -8.693  18.018   2.313  1.00  0.61           H  
ATOM   1646  HB  THR A 111      -7.163  19.990   2.110  1.00  0.61           H  
ATOM   1647  HG1 THR A 111      -6.418  18.744  -0.349  1.00  0.61           H  
ATOM   1648 1HG2 THR A 111      -5.011  18.797   2.191  1.00  0.61           H  
ATOM   1649 2HG2 THR A 111      -6.259  17.915   3.102  1.00  0.61           H  
ATOM   1650 3HG2 THR A 111      -5.799  17.376   1.477  1.00  0.61           H  
ATOM   1651  N   GLN A 112     -10.190  19.936   1.636  1.00  0.60           N  
ATOM   1652  CA  GLN A 112     -11.161  20.913   1.146  1.00  0.60           C  
ATOM   1653  C   GLN A 112     -10.638  22.331   1.236  1.00  0.60           C  
ATOM   1654  O   GLN A 112     -10.208  22.770   2.309  1.00  0.60           O  
ATOM   1655  CB  GLN A 112     -12.489  20.825   1.910  1.00  0.60           C  
ATOM   1656  CG  GLN A 112     -13.566  21.885   1.477  1.00  0.60           C  
ATOM   1657  CD  GLN A 112     -14.232  21.651   0.082  1.00  0.60           C  
ATOM   1658  OE1 GLN A 112     -14.830  20.594  -0.150  1.00  0.60           O  
ATOM   1659  NE2 GLN A 112     -14.153  22.621  -0.826  1.00  0.60           N  
ATOM   1660  H   GLN A 112     -10.155  19.698   2.618  1.00  0.60           H  
ATOM   1661  HA  GLN A 112     -11.362  20.707   0.096  1.00  0.60           H  
ATOM   1662 1HB  GLN A 112     -12.921  19.835   1.767  1.00  0.60           H  
ATOM   1663 2HB  GLN A 112     -12.303  20.953   2.976  1.00  0.60           H  
ATOM   1664 1HG  GLN A 112     -14.360  21.876   2.221  1.00  0.60           H  
ATOM   1665 2HG  GLN A 112     -13.102  22.873   1.462  1.00  0.60           H  
ATOM   1666 1HE2 GLN A 112     -14.588  22.495  -1.711  1.00  0.60           H  
ATOM   1667 2HE2 GLN A 112     -13.669  23.485  -0.627  1.00  0.60           H  
ATOM   1668  N   VAL A 113     -10.687  23.034   0.115  1.00  0.62           N  
ATOM   1669  CA  VAL A 113     -10.316  24.435   0.071  1.00  0.62           C  
ATOM   1670  C   VAL A 113     -11.511  25.278  -0.333  1.00  0.62           C  
ATOM   1671  O   VAL A 113     -12.131  25.038  -1.376  1.00  0.62           O  
ATOM   1672  CB  VAL A 113      -9.166  24.662  -0.914  1.00  0.62           C  
ATOM   1673  CG1 VAL A 113      -8.830  26.164  -1.010  1.00  0.62           C  
ATOM   1674  CG2 VAL A 113      -7.939  23.832  -0.438  1.00  0.62           C  
ATOM   1675  H   VAL A 113     -10.998  22.584  -0.748  1.00  0.62           H  
ATOM   1676  HA  VAL A 113      -9.991  24.746   1.061  1.00  0.62           H  
ATOM   1677  HB  VAL A 113      -9.467  24.331  -1.886  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 113      -8.012  26.320  -1.713  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 113      -9.709  26.705  -1.356  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 113      -8.555  26.533  -0.042  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 113      -7.118  23.958  -1.122  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 113      -7.638  24.167   0.554  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 113      -8.202  22.773  -0.395  1.00  0.62           H  
ATOM   1684  N   THR A 114     -11.837  26.258   0.503  1.00  0.68           N  
ATOM   1685  CA  THR A 114     -12.943  27.166   0.230  1.00  0.68           C  
ATOM   1686  C   THR A 114     -12.422  28.570   0.031  1.00  0.68           C  
ATOM   1687  O   THR A 114     -11.632  29.058   0.843  1.00  0.68           O  
ATOM   1688  CB  THR A 114     -14.009  27.141   1.357  1.00  0.68           C  
ATOM   1689  OG1 THR A 114     -14.570  25.824   1.473  1.00  0.68           O  
ATOM   1690  CG2 THR A 114     -15.114  28.142   1.059  1.00  0.68           C  
ATOM   1691  H   THR A 114     -11.289  26.365   1.360  1.00  0.68           H  
ATOM   1692  HA  THR A 114     -13.412  26.885  -0.695  1.00  0.68           H  
ATOM   1693  HB  THR A 114     -13.538  27.403   2.303  1.00  0.68           H  
ATOM   1694  HG1 THR A 114     -15.196  25.813   2.200  1.00  0.68           H  
ATOM   1695 1HG2 THR A 114     -15.851  28.116   1.859  1.00  0.68           H  
ATOM   1696 2HG2 THR A 114     -14.693  29.147   0.991  1.00  0.68           H  
ATOM   1697 3HG2 THR A 114     -15.592  27.885   0.113  1.00  0.68           H  
ATOM   1698  N   VAL A 115     -12.845  29.221  -1.053  1.00  0.79           N  
ATOM   1699  CA  VAL A 115     -12.380  30.578  -1.296  1.00  0.79           C  
ATOM   1700  C   VAL A 115     -13.556  31.557  -1.352  1.00  0.79           C  
ATOM   1701  O   VAL A 115     -14.449  31.417  -2.191  1.00  0.79           O  
ATOM   1702  CB  VAL A 115     -11.616  30.638  -2.624  1.00  0.79           C  
ATOM   1703  CG1 VAL A 115     -11.116  32.046  -2.851  1.00  0.79           C  
ATOM   1704  CG2 VAL A 115     -10.478  29.619  -2.647  1.00  0.79           C  
ATOM   1705  H   VAL A 115     -13.477  28.770  -1.718  1.00  0.79           H  
ATOM   1706  HA  VAL A 115     -11.713  30.876  -0.491  1.00  0.79           H  
ATOM   1707  HB  VAL A 115     -12.293  30.396  -3.430  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 115     -10.593  32.100  -3.791  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 115     -11.957  32.735  -2.862  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 115     -10.433  32.317  -2.047  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 115      -9.978  29.670  -3.608  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 115      -9.776  29.832  -1.859  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 115     -10.884  28.618  -2.513  1.00  0.79           H  
ATOM   1714  N   SER A 116     -13.556  32.550  -0.460  1.00  1.00           N  
ATOM   1715  CA  SER A 116     -14.645  33.528  -0.434  1.00  1.00           C  
ATOM   1716  C   SER A 116     -14.290  34.849   0.214  1.00  1.00           C  
ATOM   1717  O   SER A 116     -13.814  34.906   1.347  1.00  1.00           O  
ATOM   1718  CB  SER A 116     -15.855  32.983   0.306  1.00  1.00           C  
ATOM   1719  OG  SER A 116     -16.882  33.959   0.367  1.00  1.00           O  
ATOM   1720  H   SER A 116     -12.786  32.601   0.211  1.00  1.00           H  
ATOM   1721  HA  SER A 116     -14.932  33.730  -1.468  1.00  1.00           H  
ATOM   1722 1HB  SER A 116     -16.224  32.096  -0.211  1.00  1.00           H  
ATOM   1723 2HB  SER A 116     -15.569  32.680   1.315  1.00  1.00           H  
ATOM   1724  HG  SER A 116     -17.683  33.475   0.607  1.00  1.00           H  
ATOM   1725  N   SER A 117     -14.667  35.934  -0.446  1.00  1.36           N  
ATOM   1726  CA  SER A 117     -14.451  37.278   0.083  1.00  1.36           C  
ATOM   1727  C   SER A 117     -15.259  37.537   1.359  1.00  1.36           C  
ATOM   1728  O   SER A 117     -15.011  38.512   2.067  1.00  1.36           O  
ATOM   1729  CB  SER A 117     -14.802  38.310  -0.971  1.00  1.36           C  
ATOM   1730  OG  SER A 117     -16.168  38.292  -1.256  1.00  1.36           O  
ATOM   1731  H   SER A 117     -15.096  35.826  -1.355  1.00  1.36           H  
ATOM   1732  HA  SER A 117     -13.392  37.383   0.328  1.00  1.36           H  
ATOM   1733 1HB  SER A 117     -14.514  39.299  -0.616  1.00  1.36           H  
ATOM   1734 2HB  SER A 117     -14.233  38.110  -1.879  1.00  1.36           H  
ATOM   1735  HG  SER A 117     -16.611  38.507  -0.429  1.00  1.36           H  
ATOM   1736  N   ALA A 118     -16.259  36.689   1.637  1.00  1.93           N  
ATOM   1737  CA  ALA A 118     -17.077  36.845   2.829  1.00  1.93           C  
ATOM   1738  C   ALA A 118     -16.411  36.250   4.069  1.00  1.93           C  
ATOM   1739  O   ALA A 118     -16.893  36.462   5.179  1.00  1.93           O  
ATOM   1740  CB  ALA A 118     -18.428  36.185   2.637  1.00  1.93           C  
ATOM   1741  H   ALA A 118     -16.434  35.882   1.036  1.00  1.93           H  
ATOM   1742  HA  ALA A 118     -17.219  37.912   3.001  1.00  1.93           H  
ATOM   1743 1HB  ALA A 118     -19.036  36.336   3.527  1.00  1.93           H  
ATOM   1744 2HB  ALA A 118     -18.928  36.621   1.775  1.00  1.93           H  
ATOM   1745 3HB  ALA A 118     -18.282  35.118   2.474  1.00  1.93           H  
ATOM   1746  N   ALA A 119     -15.298  35.528   3.895  1.00  2.78           N  
ATOM   1747  CA  ALA A 119     -14.620  34.858   5.005  1.00  2.78           C  
ATOM   1748  C   ALA A 119     -15.591  33.945   5.772  1.00  2.78           C  
ATOM   1749  O   ALA A 119     -16.244  33.093   5.169  1.00  2.78           O  
ATOM   1750  CB  ALA A 119     -13.986  35.886   5.934  1.00  2.78           C  
ATOM   1751  H   ALA A 119     -14.907  35.409   2.962  1.00  2.78           H  
ATOM   1752  HA  ALA A 119     -13.832  34.233   4.583  1.00  2.78           H  
ATOM   1753 1HB  ALA A 119     -13.446  35.375   6.730  1.00  2.78           H  
ATOM   1754 2HB  ALA A 119     -13.292  36.494   5.363  1.00  2.78           H  
ATOM   1755 3HB  ALA A 119     -14.747  36.528   6.371  1.00  2.78           H  
ATOM   1756  N   ALA A 120     -15.678  34.091   7.100  1.00  3.89           N  
ATOM   1757  CA  ALA A 120     -16.556  33.219   7.879  1.00  3.89           C  
ATOM   1758  C   ALA A 120     -17.057  33.893   9.144  1.00  3.89           C  
ATOM   1759  O   ALA A 120     -16.400  34.776   9.699  1.00  3.89           O  
ATOM   1760  CB  ALA A 120     -15.832  31.939   8.252  1.00  3.89           C  
ATOM   1761  H   ALA A 120     -15.151  34.807   7.571  1.00  3.89           H  
ATOM   1762  HA  ALA A 120     -17.423  32.978   7.264  1.00  3.89           H  
ATOM   1763 1HB  ALA A 120     -16.508  31.289   8.808  1.00  3.89           H  
ATOM   1764 2HB  ALA A 120     -15.501  31.430   7.345  1.00  3.89           H  
ATOM   1765 3HB  ALA A 120     -14.970  32.178   8.871  1.00  3.89           H  
ATOM   1766  N   TYR A 121     -18.216  33.428   9.616  1.00  5.18           N  
ATOM   1767  CA  TYR A 121     -18.868  33.957  10.813  1.00  5.18           C  
ATOM   1768  C   TYR A 121     -19.271  32.856  11.808  1.00  5.18           C  
ATOM   1769  O   TYR A 121     -20.436  32.453  11.811  1.00  5.18           O  
ATOM   1770  CB  TYR A 121     -20.098  34.736  10.354  1.00  5.18           C  
ATOM   1771  CG  TYR A 121     -19.708  35.738   9.308  1.00  5.18           C  
ATOM   1772  CD1 TYR A 121     -19.748  35.347   7.976  1.00  5.18           C  
ATOM   1773  CD2 TYR A 121     -19.270  37.004   9.651  1.00  5.18           C  
ATOM   1774  CE1 TYR A 121     -19.340  36.199   7.000  1.00  5.18           C  
ATOM   1775  CE2 TYR A 121     -18.863  37.873   8.655  1.00  5.18           C  
ATOM   1776  CZ  TYR A 121     -18.890  37.461   7.336  1.00  5.18           C  
ATOM   1777  OH  TYR A 121     -18.458  38.284   6.337  1.00  5.18           O  
ATOM   1778  H   TYR A 121     -18.683  32.692   9.103  1.00  5.18           H  
ATOM   1779  HA  TYR A 121     -18.183  34.645  11.311  1.00  5.18           H  
ATOM   1780 1HB  TYR A 121     -20.842  34.058   9.933  1.00  5.18           H  
ATOM   1781 2HB  TYR A 121     -20.549  35.261  11.196  1.00  5.18           H  
ATOM   1782  HD1 TYR A 121     -20.087  34.345   7.712  1.00  5.18           H  
ATOM   1783  HD2 TYR A 121     -19.232  37.310  10.695  1.00  5.18           H  
ATOM   1784  HE1 TYR A 121     -19.353  35.882   5.959  1.00  5.18           H  
ATOM   1785  HE2 TYR A 121     -18.503  38.869   8.910  1.00  5.18           H  
ATOM   1786  HH  TYR A 121     -17.988  37.724   5.683  1.00  5.18           H  
ATOM   1787  N   PRO A 122     -18.344  32.303  12.611  1.00  6.44           N  
ATOM   1788  CA  PRO A 122     -18.567  31.201  13.538  1.00  6.44           C  
ATOM   1789  C   PRO A 122     -19.662  31.516  14.554  1.00  6.44           C  
ATOM   1790  O   PRO A 122     -19.802  32.658  14.992  1.00  6.44           O  
ATOM   1791  CB  PRO A 122     -17.211  31.077  14.247  1.00  6.44           C  
ATOM   1792  CG  PRO A 122     -16.213  31.655  13.270  1.00  6.44           C  
ATOM   1793  CD  PRO A 122     -16.948  32.792  12.601  1.00  6.44           C  
ATOM   1794  HA  PRO A 122     -18.810  30.289  12.973  1.00  6.44           H  
ATOM   1795 1HB  PRO A 122     -17.241  31.619  15.207  1.00  6.44           H  
ATOM   1796 2HB  PRO A 122     -17.010  30.023  14.486  1.00  6.44           H  
ATOM   1797 1HG  PRO A 122     -15.311  31.992  13.803  1.00  6.44           H  
ATOM   1798 2HG  PRO A 122     -15.889  30.883  12.556  1.00  6.44           H  
ATOM   1799 1HD  PRO A 122     -16.856  33.720  13.183  1.00  6.44           H  
ATOM   1800 2HD  PRO A 122     -16.548  32.893  11.606  1.00  6.44           H  
ATOM   1801  N   TYR A 123     -20.427  30.495  14.930  1.00  7.50           N  
ATOM   1802  CA  TYR A 123     -21.485  30.644  15.926  1.00  7.50           C  
ATOM   1803  C   TYR A 123     -20.986  30.418  17.346  1.00  7.50           C  
ATOM   1804  O   TYR A 123     -20.335  29.411  17.630  1.00  7.50           O  
ATOM   1805  CB  TYR A 123     -22.644  29.688  15.644  1.00  7.50           C  
ATOM   1806  CG  TYR A 123     -23.739  29.741  16.706  1.00  7.50           C  
ATOM   1807  CD1 TYR A 123     -24.572  30.846  16.796  1.00  7.50           C  
ATOM   1808  CD2 TYR A 123     -23.906  28.679  17.585  1.00  7.50           C  
ATOM   1809  CE1 TYR A 123     -25.562  30.886  17.761  1.00  7.50           C  
ATOM   1810  CE2 TYR A 123     -24.899  28.721  18.547  1.00  7.50           C  
ATOM   1811  CZ  TYR A 123     -25.721  29.817  18.637  1.00  7.50           C  
ATOM   1812  OH  TYR A 123     -26.713  29.858  19.593  1.00  7.50           O  
ATOM   1813  H   TYR A 123     -20.269  29.587  14.520  1.00  7.50           H  
ATOM   1814  HA  TYR A 123     -21.862  31.666  15.874  1.00  7.50           H  
ATOM   1815 1HB  TYR A 123     -23.091  29.930  14.678  1.00  7.50           H  
ATOM   1816 2HB  TYR A 123     -22.271  28.666  15.588  1.00  7.50           H  
ATOM   1817  HD1 TYR A 123     -24.445  31.681  16.108  1.00  7.50           H  
ATOM   1818  HD2 TYR A 123     -23.254  27.812  17.513  1.00  7.50           H  
ATOM   1819  HE1 TYR A 123     -26.215  31.755  17.834  1.00  7.50           H  
ATOM   1820  HE2 TYR A 123     -25.031  27.888  19.233  1.00  7.50           H  
ATOM   1821  HH  TYR A 123     -27.188  30.690  19.522  1.00  7.50           H  
ATOM   1822  N   ASP A 124     -21.314  31.343  18.239  1.00  8.37           N  
ATOM   1823  CA  ASP A 124     -20.932  31.210  19.635  1.00  8.37           C  
ATOM   1824  C   ASP A 124     -21.994  30.438  20.404  1.00  8.37           C  
ATOM   1825  O   ASP A 124     -23.131  30.888  20.537  1.00  8.37           O  
ATOM   1826  CB  ASP A 124     -20.745  32.583  20.280  1.00  8.37           C  
ATOM   1827  CG  ASP A 124     -19.516  33.347  19.771  1.00  8.37           C  
ATOM   1828  OD1 ASP A 124     -18.591  32.731  19.295  1.00  8.37           O  
ATOM   1829  OD2 ASP A 124     -19.523  34.549  19.873  1.00  8.37           O  
ATOM   1830  H   ASP A 124     -21.840  32.151  17.941  1.00  8.37           H  
ATOM   1831  HA  ASP A 124     -19.994  30.657  19.693  1.00  8.37           H  
ATOM   1832 1HB  ASP A 124     -21.632  33.190  20.096  1.00  8.37           H  
ATOM   1833 2HB  ASP A 124     -20.655  32.460  21.361  1.00  8.37           H  
ATOM   1834  N   VAL A 125     -21.612  29.276  20.905  1.00  9.29           N  
ATOM   1835  CA  VAL A 125     -22.529  28.402  21.616  1.00  9.29           C  
ATOM   1836  C   VAL A 125     -22.606  28.810  23.094  1.00  9.29           C  
ATOM   1837  O   VAL A 125     -21.557  28.980  23.714  1.00  9.29           O  
ATOM   1838  CB  VAL A 125     -22.057  26.949  21.501  1.00  9.29           C  
ATOM   1839  CG1 VAL A 125     -22.974  26.037  22.302  1.00  9.29           C  
ATOM   1840  CG2 VAL A 125     -22.036  26.554  20.038  1.00  9.29           C  
ATOM   1841  H   VAL A 125     -20.657  28.977  20.758  1.00  9.29           H  
ATOM   1842  HA  VAL A 125     -23.488  28.462  21.124  1.00  9.29           H  
ATOM   1843  HB  VAL A 125     -21.054  26.863  21.917  1.00  9.29           H  
ATOM   1844 1HG1 VAL A 125     -22.626  25.009  22.223  1.00  9.29           H  
ATOM   1845 2HG1 VAL A 125     -22.967  26.338  23.347  1.00  9.29           H  
ATOM   1846 3HG1 VAL A 125     -23.987  26.106  21.912  1.00  9.29           H  
ATOM   1847 1HG2 VAL A 125     -21.688  25.526  19.942  1.00  9.29           H  
ATOM   1848 2HG2 VAL A 125     -23.035  26.633  19.634  1.00  9.29           H  
ATOM   1849 3HG2 VAL A 125     -21.363  27.218  19.486  1.00  9.29           H  
ATOM   1850  N   PRO A 126     -23.800  29.036  23.672  1.00 10.46           N  
ATOM   1851  CA  PRO A 126     -23.995  29.396  25.067  1.00 10.46           C  
ATOM   1852  C   PRO A 126     -23.401  28.352  26.004  1.00 10.46           C  
ATOM   1853  O   PRO A 126     -23.390  27.159  25.702  1.00 10.46           O  
ATOM   1854  CB  PRO A 126     -25.520  29.447  25.198  1.00 10.46           C  
ATOM   1855  CG  PRO A 126     -26.017  29.739  23.802  1.00 10.46           C  
ATOM   1856  CD  PRO A 126     -25.051  29.032  22.876  1.00 10.46           C  
ATOM   1857  HA  PRO A 126     -23.547  30.383  25.251  1.00 10.46           H  
ATOM   1858 1HB  PRO A 126     -25.889  28.513  25.611  1.00 10.46           H  
ATOM   1859 2HB  PRO A 126     -25.802  30.231  25.914  1.00 10.46           H  
ATOM   1860 1HG  PRO A 126     -27.051  29.378  23.688  1.00 10.46           H  
ATOM   1861 2HG  PRO A 126     -26.042  30.825  23.628  1.00 10.46           H  
ATOM   1862 1HD  PRO A 126     -25.383  28.012  22.648  1.00 10.46           H  
ATOM   1863 2HD  PRO A 126     -24.968  29.670  21.979  1.00 10.46           H  
ATOM   1864  N   ASP A 127     -22.911  28.810  27.148  1.00 12.06           N  
ATOM   1865  CA  ASP A 127     -22.328  27.935  28.161  1.00 12.06           C  
ATOM   1866  C   ASP A 127     -23.430  27.357  29.055  1.00 12.06           C  
ATOM   1867  O   ASP A 127     -24.020  28.076  29.863  1.00 12.06           O  
ATOM   1868  CB  ASP A 127     -21.301  28.729  28.994  1.00 12.06           C  
ATOM   1869  CG  ASP A 127     -20.501  27.915  30.047  1.00 12.06           C  
ATOM   1870  OD1 ASP A 127     -20.784  26.763  30.244  1.00 12.06           O  
ATOM   1871  OD2 ASP A 127     -19.603  28.481  30.633  1.00 12.06           O  
ATOM   1872  H   ASP A 127     -22.944  29.802  27.329  1.00 12.06           H  
ATOM   1873  HA  ASP A 127     -21.819  27.109  27.662  1.00 12.06           H  
ATOM   1874 1HB  ASP A 127     -20.585  29.198  28.317  1.00 12.06           H  
ATOM   1875 2HB  ASP A 127     -21.818  29.534  29.517  1.00 12.06           H  
ATOM   1876  N   TYR A 128     -23.740  26.074  28.888  1.00 14.15           N  
ATOM   1877  CA  TYR A 128     -24.828  25.475  29.650  1.00 14.15           C  
ATOM   1878  C   TYR A 128     -24.286  24.731  30.864  1.00 14.15           C  
ATOM   1879  O   TYR A 128     -23.699  23.657  30.739  1.00 14.15           O  
ATOM   1880  CB  TYR A 128     -25.629  24.495  28.790  1.00 14.15           C  
ATOM   1881  CG  TYR A 128     -26.370  25.113  27.618  1.00 14.15           C  
ATOM   1882  CD1 TYR A 128     -25.731  25.272  26.396  1.00 14.15           C  
ATOM   1883  CD2 TYR A 128     -27.689  25.511  27.764  1.00 14.15           C  
ATOM   1884  CE1 TYR A 128     -26.407  25.817  25.324  1.00 14.15           C  
ATOM   1885  CE2 TYR A 128     -28.368  26.061  26.692  1.00 14.15           C  
ATOM   1886  CZ  TYR A 128     -27.733  26.212  25.474  1.00 14.15           C  
ATOM   1887  OH  TYR A 128     -28.415  26.753  24.407  1.00 14.15           O  
ATOM   1888  H   TYR A 128     -23.218  25.524  28.220  1.00 14.15           H  
ATOM   1889  HA  TYR A 128     -25.490  26.264  30.004  1.00 14.15           H  
ATOM   1890 1HB  TYR A 128     -24.957  23.731  28.398  1.00 14.15           H  
ATOM   1891 2HB  TYR A 128     -26.362  23.984  29.422  1.00 14.15           H  
ATOM   1892  HD1 TYR A 128     -24.692  24.962  26.280  1.00 14.15           H  
ATOM   1893  HD2 TYR A 128     -28.192  25.385  28.725  1.00 14.15           H  
ATOM   1894  HE1 TYR A 128     -25.898  25.937  24.367  1.00 14.15           H  
ATOM   1895  HE2 TYR A 128     -29.407  26.371  26.807  1.00 14.15           H  
ATOM   1896  HH  TYR A 128     -27.846  26.753  23.633  1.00 14.15           H  
ATOM   1897  N   GLY A 129     -24.509  25.300  32.047  1.00 16.64           N  
ATOM   1898  CA  GLY A 129     -24.001  24.734  33.299  1.00 16.64           C  
ATOM   1899  C   GLY A 129     -24.987  23.760  33.949  1.00 16.64           C  
ATOM   1900  O   GLY A 129     -24.750  23.274  35.058  1.00 16.64           O  
ATOM   1901  H   GLY A 129     -25.008  26.180  32.071  1.00 16.64           H  
ATOM   1902 1HA  GLY A 129     -23.058  24.221  33.103  1.00 16.64           H  
ATOM   1903 2HA  GLY A 129     -23.778  25.544  33.991  1.00 16.64           H  
ATOM   1904  N   SER A 130     -26.097  23.516  33.264  1.00 19.31           N  
ATOM   1905  CA  SER A 130     -27.167  22.655  33.746  1.00 19.31           C  
ATOM   1906  C   SER A 130     -28.099  22.284  32.599  1.00 19.31           C  
ATOM   1907  O   SER A 130     -28.308  21.103  32.321  1.00 19.31           O  
ATOM   1908  OXT SER A 130     -28.475  23.167  31.828  1.00 19.31           O  
ATOM   1909  CB  SER A 130     -27.951  23.348  34.848  1.00 19.31           C  
ATOM   1910  OG  SER A 130     -29.007  22.544  35.296  1.00 19.31           O  
ATOM   1911  H   SER A 130     -26.191  23.951  32.360  1.00 19.31           H  
ATOM   1912  HA  SER A 130     -26.728  21.740  34.145  1.00 19.31           H  
ATOM   1913 1HB  SER A 130     -27.289  23.576  35.684  1.00 19.31           H  
ATOM   1914 2HB  SER A 130     -28.343  24.293  34.475  1.00 19.31           H  
ATOM   1915  HG  SER A 130     -28.600  21.758  35.670  1.00 19.31           H  
TER    1916
ENDMDL

REMARK ID 579528 MODEL 3 2024-01-06_00000146_1_19
PFRMAT TS
TARGET 2024-01-06_00000146_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.092  -1.595   1.582  1.00  2.03           N  
ATOM      2  CA  GLN A   1       0.221  -0.547   2.106  1.00  2.03           C  
ATOM      3  C   GLN A   1       0.926   0.787   2.066  1.00  2.03           C  
ATOM      4  O   GLN A   1       1.893   1.019   2.797  1.00  2.03           O  
ATOM      5  CB  GLN A   1      -0.224  -0.839   3.541  1.00  2.03           C  
ATOM      6  CG  GLN A   1      -1.176   0.221   4.099  1.00  2.03           C  
ATOM      7  CD  GLN A   1      -1.674  -0.081   5.494  1.00  2.03           C  
ATOM      8  OE1 GLN A   1      -1.123  -0.926   6.205  1.00  2.03           O  
ATOM      9  NE2 GLN A   1      -2.736   0.613   5.902  1.00  2.03           N  
ATOM     10 1H   GLN A   1       0.559  -2.255   1.040  1.00  2.03           H  
ATOM     11 2H   GLN A   1       1.789  -1.155   0.980  1.00  2.03           H  
ATOM     12 3H   GLN A   1       1.562  -2.066   2.337  1.00  2.03           H  
ATOM     13  HA  GLN A   1      -0.662  -0.477   1.472  1.00  2.03           H  
ATOM     14 1HB  GLN A   1      -0.719  -1.807   3.584  1.00  2.03           H  
ATOM     15 2HB  GLN A   1       0.651  -0.883   4.189  1.00  2.03           H  
ATOM     16 1HG  GLN A   1      -0.657   1.186   4.119  1.00  2.03           H  
ATOM     17 2HG  GLN A   1      -2.032   0.282   3.447  1.00  2.03           H  
ATOM     18 1HE2 GLN A   1      -3.114   0.458   6.816  1.00  2.03           H  
ATOM     19 2HE2 GLN A   1      -3.154   1.294   5.298  1.00  2.03           H  
ATOM     20  N   VAL A   2       0.412   1.691   1.252  1.00  1.66           N  
ATOM     21  CA  VAL A   2       1.066   2.973   1.093  1.00  1.66           C  
ATOM     22  C   VAL A   2       1.096   3.696   2.433  1.00  1.66           C  
ATOM     23  O   VAL A   2       0.072   3.793   3.110  1.00  1.66           O  
ATOM     24  CB  VAL A   2       0.320   3.815   0.046  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       0.907   5.173  -0.060  1.00  1.66           C  
ATOM     26  CG2 VAL A   2       0.331   3.109  -1.303  1.00  1.66           C  
ATOM     27  H   VAL A   2      -0.405   1.479   0.696  1.00  1.66           H  
ATOM     28  HA  VAL A   2       2.082   2.810   0.757  1.00  1.66           H  
ATOM     29  HB  VAL A   2      -0.662   3.940   0.373  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2       0.343   5.767  -0.785  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       0.886   5.661   0.897  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       1.908   5.067  -0.385  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2      -0.227   3.705  -2.028  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2       1.358   2.985  -1.644  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2      -0.139   2.131  -1.204  1.00  1.66           H  
ATOM     36  N   GLN A   3       2.279   4.172   2.805  1.00  1.32           N  
ATOM     37  CA  GLN A   3       2.530   4.873   4.058  1.00  1.32           C  
ATOM     38  C   GLN A   3       3.343   6.122   3.803  1.00  1.32           C  
ATOM     39  O   GLN A   3       4.404   6.073   3.159  1.00  1.32           O  
ATOM     40  CB  GLN A   3       3.277   3.997   5.065  1.00  1.32           C  
ATOM     41  CG  GLN A   3       3.628   4.720   6.391  1.00  1.32           C  
ATOM     42  CD  GLN A   3       2.399   5.002   7.278  1.00  1.32           C  
ATOM     43  OE1 GLN A   3       1.701   4.057   7.678  1.00  1.32           O  
ATOM     44  NE2 GLN A   3       2.131   6.282   7.586  1.00  1.32           N  
ATOM     45  H   GLN A   3       3.051   4.019   2.180  1.00  1.32           H  
ATOM     46  HA  GLN A   3       1.574   5.174   4.489  1.00  1.32           H  
ATOM     47 1HB  GLN A   3       2.669   3.120   5.301  1.00  1.32           H  
ATOM     48 2HB  GLN A   3       4.205   3.638   4.619  1.00  1.32           H  
ATOM     49 1HG  GLN A   3       4.312   4.089   6.954  1.00  1.32           H  
ATOM     50 2HG  GLN A   3       4.112   5.673   6.169  1.00  1.32           H  
ATOM     51 1HE2 GLN A   3       1.338   6.504   8.161  1.00  1.32           H  
ATOM     52 2HE2 GLN A   3       2.722   7.051   7.240  1.00  1.32           H  
ATOM     53  N   LEU A   4       2.806   7.232   4.292  1.00  1.06           N  
ATOM     54  CA  LEU A   4       3.375   8.558   4.134  1.00  1.06           C  
ATOM     55  C   LEU A   4       4.104   9.035   5.392  1.00  1.06           C  
ATOM     56  O   LEU A   4       3.718   8.684   6.518  1.00  1.06           O  
ATOM     57  CB  LEU A   4       2.239   9.545   3.858  1.00  1.06           C  
ATOM     58  CG  LEU A   4       1.642   9.572   2.476  1.00  1.06           C  
ATOM     59  CD1 LEU A   4       1.074   8.242   2.125  1.00  1.06           C  
ATOM     60  CD2 LEU A   4       0.574  10.531   2.460  1.00  1.06           C  
ATOM     61  H   LEU A   4       1.932   7.151   4.800  1.00  1.06           H  
ATOM     62  HA  LEU A   4       4.071   8.545   3.300  1.00  1.06           H  
ATOM     63 1HB  LEU A   4       1.439   9.331   4.545  1.00  1.06           H  
ATOM     64 2HB  LEU A   4       2.606  10.554   4.073  1.00  1.06           H  
ATOM     65  HG  LEU A   4       2.395   9.870   1.767  1.00  1.06           H  
ATOM     66 1HD1 LEU A   4       0.629   8.286   1.140  1.00  1.06           H  
ATOM     67 2HD1 LEU A   4       1.838   7.503   2.123  1.00  1.06           H  
ATOM     68 3HD1 LEU A   4       0.318   7.986   2.860  1.00  1.06           H  
ATOM     69 1HD2 LEU A   4       0.138  10.587   1.469  1.00  1.06           H  
ATOM     70 2HD2 LEU A   4      -0.155  10.237   3.162  1.00  1.06           H  
ATOM     71 3HD2 LEU A   4       0.959  11.466   2.744  1.00  1.06           H  
ATOM     72  N   GLN A   5       5.136   9.861   5.188  1.00  0.88           N  
ATOM     73  CA  GLN A   5       5.858  10.543   6.268  1.00  0.88           C  
ATOM     74  C   GLN A   5       6.136  12.001   5.909  1.00  0.88           C  
ATOM     75  O   GLN A   5       6.675  12.298   4.836  1.00  0.88           O  
ATOM     76  CB  GLN A   5       7.182   9.852   6.593  1.00  0.88           C  
ATOM     77  CG  GLN A   5       8.010  10.567   7.690  1.00  0.88           C  
ATOM     78  CD  GLN A   5       7.384  10.449   9.086  1.00  0.88           C  
ATOM     79  OE1 GLN A   5       7.181   9.326   9.571  1.00  0.88           O  
ATOM     80  NE2 GLN A   5       7.075  11.586   9.728  1.00  0.88           N  
ATOM     81  H   GLN A   5       5.436  10.008   4.226  1.00  0.88           H  
ATOM     82  HA  GLN A   5       5.231  10.538   7.160  1.00  0.88           H  
ATOM     83 1HB  GLN A   5       6.987   8.831   6.921  1.00  0.88           H  
ATOM     84 2HB  GLN A   5       7.792   9.797   5.689  1.00  0.88           H  
ATOM     85 1HG  GLN A   5       8.997  10.113   7.728  1.00  0.88           H  
ATOM     86 2HG  GLN A   5       8.104  11.626   7.447  1.00  0.88           H  
ATOM     87 1HE2 GLN A   5       6.646  11.535  10.654  1.00  0.88           H  
ATOM     88 2HE2 GLN A   5       7.254  12.510   9.300  1.00  0.88           H  
ATOM     89  N   GLU A   6       5.764  12.913   6.805  1.00  0.78           N  
ATOM     90  CA  GLU A   6       5.939  14.335   6.541  1.00  0.78           C  
ATOM     91  C   GLU A   6       7.031  14.977   7.384  1.00  0.78           C  
ATOM     92  O   GLU A   6       7.411  14.462   8.448  1.00  0.78           O  
ATOM     93  CB  GLU A   6       4.628  15.078   6.780  1.00  0.78           C  
ATOM     94  CG  GLU A   6       3.536  14.620   5.921  1.00  0.78           C  
ATOM     95  CD  GLU A   6       2.983  13.377   6.446  1.00  0.78           C  
ATOM     96  OE1 GLU A   6       2.592  13.347   7.597  1.00  0.78           O  
ATOM     97  OE2 GLU A   6       2.987  12.413   5.742  1.00  0.78           O  
ATOM     98  H   GLU A   6       5.341  12.615   7.673  1.00  0.78           H  
ATOM     99  HA  GLU A   6       6.215  14.442   5.503  1.00  0.78           H  
ATOM    100 1HB  GLU A   6       4.325  14.981   7.824  1.00  0.78           H  
ATOM    101 2HB  GLU A   6       4.776  16.135   6.566  1.00  0.78           H  
ATOM    102 1HG  GLU A   6       2.756  15.382   5.881  1.00  0.78           H  
ATOM    103 2HG  GLU A   6       3.917  14.460   4.911  1.00  0.78           H  
ATOM    104  N   SER A   7       7.523  16.114   6.889  1.00  0.73           N  
ATOM    105  CA  SER A   7       8.529  16.913   7.582  1.00  0.73           C  
ATOM    106  C   SER A   7       8.549  18.378   7.131  1.00  0.73           C  
ATOM    107  O   SER A   7       8.001  18.731   6.084  1.00  0.73           O  
ATOM    108  CB  SER A   7       9.898  16.303   7.362  1.00  0.73           C  
ATOM    109  OG  SER A   7      10.292  16.399   6.019  1.00  0.73           O  
ATOM    110  H   SER A   7       7.176  16.404   5.974  1.00  0.73           H  
ATOM    111  HA  SER A   7       8.302  16.889   8.649  1.00  0.73           H  
ATOM    112 1HB  SER A   7      10.624  16.816   7.990  1.00  0.73           H  
ATOM    113 2HB  SER A   7       9.888  15.257   7.667  1.00  0.73           H  
ATOM    114  HG  SER A   7       9.747  15.767   5.529  1.00  0.73           H  
ATOM    115  N   GLY A   8       9.236  19.235   7.902  1.00  0.73           N  
ATOM    116  CA  GLY A   8       9.395  20.642   7.504  1.00  0.73           C  
ATOM    117  C   GLY A   8       8.566  21.669   8.290  1.00  0.73           C  
ATOM    118  O   GLY A   8       8.443  22.815   7.872  1.00  0.73           O  
ATOM    119  H   GLY A   8       9.669  18.906   8.754  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      10.449  20.906   7.597  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       9.162  20.741   6.444  1.00  0.73           H  
ATOM    122  N   GLY A   9       8.003  21.295   9.429  1.00  0.75           N  
ATOM    123  CA  GLY A   9       7.215  22.284  10.170  1.00  0.75           C  
ATOM    124  C   GLY A   9       8.132  23.270  10.896  1.00  0.75           C  
ATOM    125  O   GLY A   9       9.355  23.232  10.729  1.00  0.75           O  
ATOM    126  H   GLY A   9       8.104  20.354   9.770  1.00  0.75           H  
ATOM    127 1HA  GLY A   9       6.559  22.823   9.486  1.00  0.75           H  
ATOM    128 2HA  GLY A   9       6.575  21.780  10.893  1.00  0.75           H  
ATOM    129  N   GLY A  10       7.548  24.150  11.709  1.00  0.78           N  
ATOM    130  CA  GLY A  10       8.334  25.172  12.403  1.00  0.78           C  
ATOM    131  C   GLY A  10       7.669  26.552  12.426  1.00  0.78           C  
ATOM    132  O   GLY A  10       6.602  26.752  11.836  1.00  0.78           O  
ATOM    133  H   GLY A  10       6.540  24.086  11.848  1.00  0.78           H  
ATOM    134 1HA  GLY A  10       8.515  24.842  13.426  1.00  0.78           H  
ATOM    135 2HA  GLY A  10       9.311  25.255  11.927  1.00  0.78           H  
ATOM    136  N   SER A  11       8.313  27.489  13.133  1.00  0.81           N  
ATOM    137  CA  SER A  11       7.821  28.859  13.307  1.00  0.81           C  
ATOM    138  C   SER A  11       8.384  29.832  12.265  1.00  0.81           C  
ATOM    139  O   SER A  11       9.604  29.957  12.121  1.00  0.81           O  
ATOM    140  CB  SER A  11       8.176  29.360  14.693  1.00  0.81           C  
ATOM    141  OG  SER A  11       7.831  30.708  14.837  1.00  0.81           O  
ATOM    142  H   SER A  11       9.186  27.236  13.573  1.00  0.81           H  
ATOM    143  HA  SER A  11       6.740  28.846  13.207  1.00  0.81           H  
ATOM    144 1HB  SER A  11       7.661  28.764  15.445  1.00  0.81           H  
ATOM    145 2HB  SER A  11       9.246  29.240  14.853  1.00  0.81           H  
ATOM    146  HG  SER A  11       8.090  31.130  14.009  1.00  0.81           H  
ATOM    147  N   VAL A  12       7.488  30.502  11.540  1.00  0.82           N  
ATOM    148  CA  VAL A  12       7.854  31.452  10.485  1.00  0.82           C  
ATOM    149  C   VAL A  12       7.200  32.828  10.670  1.00  0.82           C  
ATOM    150  O   VAL A  12       6.012  32.939  10.972  1.00  0.82           O  
ATOM    151  CB  VAL A  12       7.503  30.873   9.097  1.00  0.82           C  
ATOM    152  CG1 VAL A  12       7.833  31.857   7.996  1.00  0.82           C  
ATOM    153  CG2 VAL A  12       8.284  29.609   8.881  1.00  0.82           C  
ATOM    154  H   VAL A  12       6.502  30.326  11.729  1.00  0.82           H  
ATOM    155  HA  VAL A  12       8.934  31.588  10.517  1.00  0.82           H  
ATOM    156  HB  VAL A  12       6.433  30.661   9.045  1.00  0.82           H  
ATOM    157 1HG1 VAL A  12       7.589  31.419   7.037  1.00  0.82           H  
ATOM    158 2HG1 VAL A  12       7.261  32.757   8.129  1.00  0.82           H  
ATOM    159 3HG1 VAL A  12       8.895  32.091   8.020  1.00  0.82           H  
ATOM    160 1HG2 VAL A  12       8.044  29.219   7.915  1.00  0.82           H  
ATOM    161 2HG2 VAL A  12       9.351  29.826   8.927  1.00  0.82           H  
ATOM    162 3HG2 VAL A  12       8.030  28.876   9.643  1.00  0.82           H  
ATOM    163  N   GLN A  13       7.984  33.883  10.509  1.00  0.80           N  
ATOM    164  CA  GLN A  13       7.431  35.226  10.619  1.00  0.80           C  
ATOM    165  C   GLN A  13       6.410  35.487   9.517  1.00  0.80           C  
ATOM    166  O   GLN A  13       6.622  35.085   8.369  1.00  0.80           O  
ATOM    167  CB  GLN A  13       8.519  36.290  10.584  1.00  0.80           C  
ATOM    168  CG  GLN A  13       7.983  37.710  10.813  1.00  0.80           C  
ATOM    169  CD  GLN A  13       9.068  38.746  10.951  1.00  0.80           C  
ATOM    170  OE1 GLN A  13      10.261  38.448  10.825  1.00  0.80           O  
ATOM    171  NE2 GLN A  13       8.667  39.985  11.218  1.00  0.80           N  
ATOM    172  H   GLN A  13       8.961  33.755  10.288  1.00  0.80           H  
ATOM    173  HA  GLN A  13       6.926  35.301  11.575  1.00  0.80           H  
ATOM    174 1HB  GLN A  13       9.264  36.080  11.349  1.00  0.80           H  
ATOM    175 2HB  GLN A  13       9.017  36.271   9.616  1.00  0.80           H  
ATOM    176 1HG  GLN A  13       7.368  37.992   9.957  1.00  0.80           H  
ATOM    177 2HG  GLN A  13       7.377  37.719  11.724  1.00  0.80           H  
ATOM    178 1HE2 GLN A  13       9.336  40.719  11.325  1.00  0.80           H  
ATOM    179 2HE2 GLN A  13       7.685  40.181  11.304  1.00  0.80           H  
ATOM    180  N   ALA A  14       5.313  36.146   9.868  1.00  0.77           N  
ATOM    181  CA  ALA A  14       4.267  36.456   8.906  1.00  0.77           C  
ATOM    182  C   ALA A  14       4.872  37.168   7.712  1.00  0.77           C  
ATOM    183  O   ALA A  14       5.715  38.056   7.854  1.00  0.77           O  
ATOM    184  CB  ALA A  14       3.184  37.309   9.548  1.00  0.77           C  
ATOM    185  H   ALA A  14       5.214  36.420  10.838  1.00  0.77           H  
ATOM    186  HA  ALA A  14       3.830  35.526   8.551  1.00  0.77           H  
ATOM    187 1HB  ALA A  14       2.412  37.517   8.810  1.00  0.77           H  
ATOM    188 2HB  ALA A  14       2.752  36.770  10.392  1.00  0.77           H  
ATOM    189 3HB  ALA A  14       3.617  38.242   9.896  1.00  0.77           H  
ATOM    190  N   GLY A  15       4.428  36.760   6.528  1.00  0.72           N  
ATOM    191  CA  GLY A  15       4.901  37.272   5.255  1.00  0.72           C  
ATOM    192  C   GLY A  15       6.018  36.393   4.686  1.00  0.72           C  
ATOM    193  O   GLY A  15       6.381  36.528   3.514  1.00  0.72           O  
ATOM    194  H   GLY A  15       3.713  36.042   6.501  1.00  0.72           H  
ATOM    195 1HA  GLY A  15       4.068  37.308   4.553  1.00  0.72           H  
ATOM    196 2HA  GLY A  15       5.262  38.291   5.385  1.00  0.72           H  
ATOM    197  N   GLY A  16       6.530  35.467   5.503  1.00  0.68           N  
ATOM    198  CA  GLY A  16       7.605  34.571   5.102  1.00  0.68           C  
ATOM    199  C   GLY A  16       7.123  33.332   4.355  1.00  0.68           C  
ATOM    200  O   GLY A  16       5.967  33.247   3.915  1.00  0.68           O  
ATOM    201  H   GLY A  16       6.214  35.411   6.471  1.00  0.68           H  
ATOM    202 1HA  GLY A  16       8.314  35.118   4.481  1.00  0.68           H  
ATOM    203 2HA  GLY A  16       8.149  34.263   5.995  1.00  0.68           H  
ATOM    204  N   SER A  17       8.027  32.360   4.205  1.00  0.64           N  
ATOM    205  CA  SER A  17       7.733  31.148   3.444  1.00  0.64           C  
ATOM    206  C   SER A  17       8.122  29.877   4.201  1.00  0.64           C  
ATOM    207  O   SER A  17       8.999  29.905   5.067  1.00  0.64           O  
ATOM    208  CB  SER A  17       8.501  31.172   2.129  1.00  0.64           C  
ATOM    209  OG  SER A  17       8.171  32.299   1.335  1.00  0.64           O  
ATOM    210  H   SER A  17       8.946  32.477   4.611  1.00  0.64           H  
ATOM    211  HA  SER A  17       6.662  31.113   3.247  1.00  0.64           H  
ATOM    212 1HB  SER A  17       9.570  31.160   2.327  1.00  0.64           H  
ATOM    213 2HB  SER A  17       8.264  30.263   1.575  1.00  0.64           H  
ATOM    214  HG  SER A  17       8.576  33.057   1.769  1.00  0.64           H  
ATOM    215  N   LEU A  18       7.481  28.761   3.842  1.00  0.61           N  
ATOM    216  CA  LEU A  18       7.813  27.452   4.420  1.00  0.61           C  
ATOM    217  C   LEU A  18       7.606  26.300   3.439  1.00  0.61           C  
ATOM    218  O   LEU A  18       6.644  26.303   2.670  1.00  0.61           O  
ATOM    219  CB  LEU A  18       7.002  27.201   5.689  1.00  0.61           C  
ATOM    220  CG  LEU A  18       7.325  25.907   6.441  1.00  0.61           C  
ATOM    221  CD1 LEU A  18       7.211  26.109   7.932  1.00  0.61           C  
ATOM    222  CD2 LEU A  18       6.366  24.892   6.054  1.00  0.61           C  
ATOM    223  H   LEU A  18       6.750  28.845   3.134  1.00  0.61           H  
ATOM    224  HA  LEU A  18       8.866  27.465   4.696  1.00  0.61           H  
ATOM    225 1HB  LEU A  18       7.136  28.024   6.355  1.00  0.61           H  
ATOM    226 2HB  LEU A  18       5.954  27.154   5.416  1.00  0.61           H  
ATOM    227  HG  LEU A  18       8.336  25.578   6.206  1.00  0.61           H  
ATOM    228 1HD1 LEU A  18       7.425  25.170   8.447  1.00  0.61           H  
ATOM    229 2HD1 LEU A  18       7.919  26.855   8.253  1.00  0.61           H  
ATOM    230 3HD1 LEU A  18       6.225  26.426   8.161  1.00  0.61           H  
ATOM    231 1HD2 LEU A  18       6.614  24.003   6.591  1.00  0.61           H  
ATOM    232 2HD2 LEU A  18       5.382  25.220   6.326  1.00  0.61           H  
ATOM    233 3HD2 LEU A  18       6.411  24.708   4.991  1.00  0.61           H  
ATOM    234  N   ARG A  19       8.517  25.321   3.445  1.00  0.60           N  
ATOM    235  CA  ARG A  19       8.345  24.162   2.571  1.00  0.60           C  
ATOM    236  C   ARG A  19       8.145  22.870   3.359  1.00  0.60           C  
ATOM    237  O   ARG A  19       8.973  22.509   4.199  1.00  0.60           O  
ATOM    238  CB  ARG A  19       9.559  23.956   1.674  1.00  0.60           C  
ATOM    239  CG  ARG A  19       9.423  22.793   0.685  1.00  0.60           C  
ATOM    240  CD  ARG A  19      10.658  22.597  -0.129  1.00  0.60           C  
ATOM    241  NE  ARG A  19      10.938  23.718  -1.012  1.00  0.60           N  
ATOM    242  CZ  ARG A  19      12.025  23.813  -1.803  1.00  0.60           C  
ATOM    243  NH1 ARG A  19      12.916  22.842  -1.830  1.00  0.60           N  
ATOM    244  NH2 ARG A  19      12.192  24.889  -2.548  1.00  0.60           N  
ATOM    245  H   ARG A  19       9.305  25.363   4.076  1.00  0.60           H  
ATOM    246  HA  ARG A  19       7.469  24.318   1.946  1.00  0.60           H  
ATOM    247 1HB  ARG A  19       9.749  24.855   1.108  1.00  0.60           H  
ATOM    248 2HB  ARG A  19      10.435  23.763   2.288  1.00  0.60           H  
ATOM    249 1HG  ARG A  19       9.220  21.868   1.224  1.00  0.60           H  
ATOM    250 2HG  ARG A  19       8.591  23.001   0.006  1.00  0.60           H  
ATOM    251 1HD  ARG A  19      11.508  22.471   0.539  1.00  0.60           H  
ATOM    252 2HD  ARG A  19      10.544  21.706  -0.741  1.00  0.60           H  
ATOM    253  HE  ARG A  19      10.284  24.511  -1.019  1.00  0.60           H  
ATOM    254 1HH1 ARG A  19      12.786  22.022  -1.256  1.00  0.60           H  
ATOM    255 2HH1 ARG A  19      13.729  22.919  -2.424  1.00  0.60           H  
ATOM    256 1HH2 ARG A  19      11.498  25.633  -2.512  1.00  0.60           H  
ATOM    257 2HH2 ARG A  19      13.000  24.974  -3.143  1.00  0.60           H  
ATOM    258  N   LEU A  20       7.055  22.172   3.062  1.00  0.60           N  
ATOM    259  CA  LEU A  20       6.748  20.887   3.673  1.00  0.60           C  
ATOM    260  C   LEU A  20       7.029  19.776   2.683  1.00  0.60           C  
ATOM    261  O   LEU A  20       6.846  19.944   1.471  1.00  0.60           O  
ATOM    262  CB  LEU A  20       5.284  20.803   4.128  1.00  0.60           C  
ATOM    263  CG  LEU A  20       4.842  21.798   5.168  1.00  0.60           C  
ATOM    264  CD1 LEU A  20       3.367  21.679   5.424  1.00  0.60           C  
ATOM    265  CD2 LEU A  20       5.606  21.502   6.424  1.00  0.60           C  
ATOM    266  H   LEU A  20       6.415  22.547   2.366  1.00  0.60           H  
ATOM    267  HA  LEU A  20       7.391  20.745   4.543  1.00  0.60           H  
ATOM    268 1HB  LEU A  20       4.643  20.916   3.264  1.00  0.60           H  
ATOM    269 2HB  LEU A  20       5.127  19.815   4.550  1.00  0.60           H  
ATOM    270  HG  LEU A  20       5.039  22.796   4.825  1.00  0.60           H  
ATOM    271 1HD1 LEU A  20       3.073  22.401   6.186  1.00  0.60           H  
ATOM    272 2HD1 LEU A  20       2.826  21.879   4.514  1.00  0.60           H  
ATOM    273 3HD1 LEU A  20       3.146  20.675   5.769  1.00  0.60           H  
ATOM    274 1HD2 LEU A  20       5.320  22.192   7.215  1.00  0.60           H  
ATOM    275 2HD2 LEU A  20       5.398  20.488   6.742  1.00  0.60           H  
ATOM    276 3HD2 LEU A  20       6.667  21.600   6.212  1.00  0.60           H  
ATOM    277  N   SER A  21       7.443  18.628   3.189  1.00  0.64           N  
ATOM    278  CA  SER A  21       7.653  17.482   2.320  1.00  0.64           C  
ATOM    279  C   SER A  21       6.844  16.295   2.802  1.00  0.64           C  
ATOM    280  O   SER A  21       6.563  16.166   3.996  1.00  0.64           O  
ATOM    281  CB  SER A  21       9.127  17.134   2.255  1.00  0.64           C  
ATOM    282  OG  SER A  21       9.605  16.745   3.508  1.00  0.64           O  
ATOM    283  H   SER A  21       7.611  18.559   4.194  1.00  0.64           H  
ATOM    284  HA  SER A  21       7.314  17.727   1.314  1.00  0.64           H  
ATOM    285 1HB  SER A  21       9.277  16.331   1.536  1.00  0.64           H  
ATOM    286 2HB  SER A  21       9.684  17.997   1.907  1.00  0.64           H  
ATOM    287  HG  SER A  21       9.510  17.526   4.076  1.00  0.64           H  
ATOM    288  N   CYS A  22       6.524  15.416   1.861  1.00  0.73           N  
ATOM    289  CA  CYS A  22       5.787  14.180   2.083  1.00  0.73           C  
ATOM    290  C   CYS A  22       6.379  13.025   1.297  1.00  0.73           C  
ATOM    291  O   CYS A  22       6.343  13.021   0.065  1.00  0.73           O  
ATOM    292  CB  CYS A  22       4.343  14.376   1.666  1.00  0.73           C  
ATOM    293  SG  CYS A  22       3.288  12.963   1.832  1.00  0.73           S  
ATOM    294  H   CYS A  22       6.759  15.657   0.905  1.00  0.73           H  
ATOM    295  HA  CYS A  22       5.826  13.938   3.146  1.00  0.73           H  
ATOM    296 1HB  CYS A  22       3.923  15.162   2.272  1.00  0.73           H  
ATOM    297 2HB  CYS A  22       4.307  14.708   0.629  1.00  0.73           H  
ATOM    298  N   THR A  23       6.894  12.040   2.006  1.00  0.88           N  
ATOM    299  CA  THR A  23       7.562  10.928   1.359  1.00  0.88           C  
ATOM    300  C   THR A  23       6.779   9.646   1.509  1.00  0.88           C  
ATOM    301  O   THR A  23       6.266   9.339   2.588  1.00  0.88           O  
ATOM    302  CB  THR A  23       8.985  10.739   1.917  1.00  0.88           C  
ATOM    303  OG1 THR A  23       9.748  11.936   1.677  1.00  0.88           O  
ATOM    304  CG2 THR A  23       9.680   9.564   1.214  1.00  0.88           C  
ATOM    305  H   THR A  23       6.860  12.089   3.022  1.00  0.88           H  
ATOM    306  HA  THR A  23       7.649  11.142   0.297  1.00  0.88           H  
ATOM    307  HB  THR A  23       8.937  10.555   2.990  1.00  0.88           H  
ATOM    308  HG1 THR A  23       9.877  12.060   0.709  1.00  0.88           H  
ATOM    309 1HG2 THR A  23      10.688   9.455   1.605  1.00  0.88           H  
ATOM    310 2HG2 THR A  23       9.133   8.643   1.386  1.00  0.88           H  
ATOM    311 3HG2 THR A  23       9.729   9.763   0.137  1.00  0.88           H  
ATOM    312  N   ILE A  24       6.664   8.916   0.408  1.00  1.11           N  
ATOM    313  CA  ILE A  24       6.008   7.627   0.421  1.00  1.11           C  
ATOM    314  C   ILE A  24       7.012   6.491   0.324  1.00  1.11           C  
ATOM    315  O   ILE A  24       7.833   6.425  -0.586  1.00  1.11           O  
ATOM    316  CB  ILE A  24       4.912   7.550  -0.637  1.00  1.11           C  
ATOM    317  CG1 ILE A  24       3.840   8.569  -0.262  1.00  1.11           C  
ATOM    318  CG2 ILE A  24       4.378   6.153  -0.749  1.00  1.11           C  
ATOM    319  CD1 ILE A  24       2.680   8.767  -1.229  1.00  1.11           C  
ATOM    320  H   ILE A  24       7.086   9.262  -0.457  1.00  1.11           H  
ATOM    321  HA  ILE A  24       5.501   7.519   1.377  1.00  1.11           H  
ATOM    322  HB  ILE A  24       5.331   7.853  -1.576  1.00  1.11           H  
ATOM    323 1HG1 ILE A  24       3.458   8.246   0.676  1.00  1.11           H  
ATOM    324 2HG1 ILE A  24       4.320   9.536  -0.124  1.00  1.11           H  
ATOM    325 1HG2 ILE A  24       3.607   6.126  -1.515  1.00  1.11           H  
ATOM    326 2HG2 ILE A  24       5.184   5.480  -1.031  1.00  1.11           H  
ATOM    327 3HG2 ILE A  24       3.966   5.856   0.216  1.00  1.11           H  
ATOM    328 1HD1 ILE A  24       1.992   9.509  -0.814  1.00  1.11           H  
ATOM    329 2HD1 ILE A  24       3.024   9.113  -2.175  1.00  1.11           H  
ATOM    330 3HD1 ILE A  24       2.153   7.824  -1.362  1.00  1.11           H  
ATOM    331  N   SER A  25       6.961   5.623   1.330  1.00  1.41           N  
ATOM    332  CA  SER A  25       7.904   4.518   1.497  1.00  1.41           C  
ATOM    333  C   SER A  25       7.574   3.216   0.755  1.00  1.41           C  
ATOM    334  O   SER A  25       8.352   2.264   0.805  1.00  1.41           O  
ATOM    335  CB  SER A  25       8.060   4.245   2.978  1.00  1.41           C  
ATOM    336  OG  SER A  25       6.851   3.824   3.543  1.00  1.41           O  
ATOM    337  H   SER A  25       6.219   5.751   2.025  1.00  1.41           H  
ATOM    338  HA  SER A  25       8.869   4.863   1.123  1.00  1.41           H  
ATOM    339 1HB  SER A  25       8.821   3.482   3.131  1.00  1.41           H  
ATOM    340 2HB  SER A  25       8.399   5.152   3.477  1.00  1.41           H  
ATOM    341  HG  SER A  25       6.208   4.519   3.320  1.00  1.41           H  
ATOM    342  N   ASP A  26       6.410   3.154   0.123  1.00  1.73           N  
ATOM    343  CA  ASP A  26       5.956   1.944  -0.564  1.00  1.73           C  
ATOM    344  C   ASP A  26       6.256   1.988  -2.061  1.00  1.73           C  
ATOM    345  O   ASP A  26       6.793   2.961  -2.590  1.00  1.73           O  
ATOM    346  CB  ASP A  26       4.449   1.715  -0.308  1.00  1.73           C  
ATOM    347  CG  ASP A  26       3.926   0.188  -0.400  1.00  1.73           C  
ATOM    348  OD1 ASP A  26       4.577  -0.625  -1.001  1.00  1.73           O  
ATOM    349  OD2 ASP A  26       2.874  -0.096   0.154  1.00  1.73           O  
ATOM    350  H   ASP A  26       5.832   3.977   0.112  1.00  1.73           H  
ATOM    351  HA  ASP A  26       6.495   1.094  -0.146  1.00  1.73           H  
ATOM    352 1HB  ASP A  26       4.220   2.082   0.688  1.00  1.73           H  
ATOM    353 2HB  ASP A  26       3.879   2.316  -1.021  1.00  1.73           H  
ATOM    354  N   ALA A  27       5.913   0.896  -2.716  1.00  1.99           N  
ATOM    355  CA  ALA A  27       6.066   0.667  -4.137  1.00  1.99           C  
ATOM    356  C   ALA A  27       5.182   1.575  -4.971  1.00  1.99           C  
ATOM    357  O   ALA A  27       4.209   2.166  -4.490  1.00  1.99           O  
ATOM    358  CB  ALA A  27       5.733  -0.777  -4.464  1.00  1.99           C  
ATOM    359  H   ALA A  27       5.503   0.146  -2.167  1.00  1.99           H  
ATOM    360  HA  ALA A  27       7.104   0.870  -4.400  1.00  1.99           H  
ATOM    361 1HB  ALA A  27       5.875  -0.957  -5.527  1.00  1.99           H  
ATOM    362 2HB  ALA A  27       6.383  -1.437  -3.892  1.00  1.99           H  
ATOM    363 3HB  ALA A  27       4.694  -0.972  -4.197  1.00  1.99           H  
ATOM    364  N   ILE A  28       5.559   1.700  -6.236  1.00  2.10           N  
ATOM    365  CA  ILE A  28       4.796   2.402  -7.259  1.00  2.10           C  
ATOM    366  C   ILE A  28       4.865   3.918  -7.161  1.00  2.10           C  
ATOM    367  O   ILE A  28       5.514   4.545  -7.994  1.00  2.10           O  
ATOM    368  CB  ILE A  28       3.312   1.940  -7.265  1.00  2.10           C  
ATOM    369  CG1 ILE A  28       3.226   0.464  -7.632  1.00  2.10           C  
ATOM    370  CG2 ILE A  28       2.509   2.721  -8.256  1.00  2.10           C  
ATOM    371  CD1 ILE A  28       1.856  -0.113  -7.413  1.00  2.10           C  
ATOM    372  H   ILE A  28       6.408   1.234  -6.521  1.00  2.10           H  
ATOM    373  HA  ILE A  28       5.214   2.123  -8.225  1.00  2.10           H  
ATOM    374  HB  ILE A  28       2.849   2.077  -6.315  1.00  2.10           H  
ATOM    375 1HG1 ILE A  28       3.488   0.344  -8.683  1.00  2.10           H  
ATOM    376 2HG1 ILE A  28       3.932  -0.101  -7.033  1.00  2.10           H  
ATOM    377 1HG2 ILE A  28       1.502   2.344  -8.211  1.00  2.10           H  
ATOM    378 2HG2 ILE A  28       2.498   3.768  -8.035  1.00  2.10           H  
ATOM    379 3HG2 ILE A  28       2.927   2.568  -9.247  1.00  2.10           H  
ATOM    380 1HD1 ILE A  28       1.855  -1.166  -7.694  1.00  2.10           H  
ATOM    381 2HD1 ILE A  28       1.589  -0.017  -6.361  1.00  2.10           H  
ATOM    382 3HD1 ILE A  28       1.131   0.423  -8.019  1.00  2.10           H  
ATOM    383  N   PHE A  29       4.116   4.511  -6.217  1.00  2.00           N  
ATOM    384  CA  PHE A  29       3.957   5.978  -5.987  1.00  2.00           C  
ATOM    385  C   PHE A  29       3.389   6.833  -7.156  1.00  2.00           C  
ATOM    386  O   PHE A  29       2.521   7.687  -6.957  1.00  2.00           O  
ATOM    387  CB  PHE A  29       5.320   6.562  -5.602  1.00  2.00           C  
ATOM    388  CG  PHE A  29       5.377   8.042  -5.394  1.00  2.00           C  
ATOM    389  CD1 PHE A  29       4.883   8.608  -4.263  1.00  2.00           C  
ATOM    390  CD2 PHE A  29       5.975   8.860  -6.332  1.00  2.00           C  
ATOM    391  CE1 PHE A  29       4.977   9.973  -4.046  1.00  2.00           C  
ATOM    392  CE2 PHE A  29       6.068  10.213  -6.112  1.00  2.00           C  
ATOM    393  CZ  PHE A  29       5.573  10.761  -4.975  1.00  2.00           C  
ATOM    394  H   PHE A  29       3.673   3.862  -5.566  1.00  2.00           H  
ATOM    395  HA  PHE A  29       3.288   6.098  -5.136  1.00  2.00           H  
ATOM    396 1HB  PHE A  29       5.659   6.088  -4.679  1.00  2.00           H  
ATOM    397 2HB  PHE A  29       6.056   6.319  -6.363  1.00  2.00           H  
ATOM    398  HD1 PHE A  29       4.418   7.960  -3.538  1.00  2.00           H  
ATOM    399  HD2 PHE A  29       6.387   8.422  -7.245  1.00  2.00           H  
ATOM    400  HE1 PHE A  29       4.589  10.420  -3.133  1.00  2.00           H  
ATOM    401  HE2 PHE A  29       6.544  10.847  -6.839  1.00  2.00           H  
ATOM    402  HZ  PHE A  29       5.667  11.819  -4.814  1.00  2.00           H  
ATOM    403  N   SER A  30       3.768   6.490  -8.377  1.00  1.77           N  
ATOM    404  CA  SER A  30       3.433   7.151  -9.626  1.00  1.77           C  
ATOM    405  C   SER A  30       2.048   6.833 -10.153  1.00  1.77           C  
ATOM    406  O   SER A  30       1.705   7.223 -11.263  1.00  1.77           O  
ATOM    407  CB  SER A  30       4.486   6.808 -10.660  1.00  1.77           C  
ATOM    408  OG  SER A  30       4.526   5.427 -10.904  1.00  1.77           O  
ATOM    409  H   SER A  30       4.448   5.758  -8.437  1.00  1.77           H  
ATOM    410  HA  SER A  30       3.481   8.227  -9.449  1.00  1.77           H  
ATOM    411 1HB  SER A  30       4.266   7.339 -11.586  1.00  1.77           H  
ATOM    412 2HB  SER A  30       5.462   7.147 -10.309  1.00  1.77           H  
ATOM    413  HG  SER A  30       4.875   5.027 -10.084  1.00  1.77           H  
ATOM    414  N   ARG A  31       1.284   6.060  -9.401  1.00  1.48           N  
ATOM    415  CA  ARG A  31      -0.086   5.755  -9.772  1.00  1.48           C  
ATOM    416  C   ARG A  31      -1.073   6.336  -8.768  1.00  1.48           C  
ATOM    417  O   ARG A  31      -2.289   6.145  -8.922  1.00  1.48           O  
ATOM    418  CB  ARG A  31      -0.322   4.263  -9.868  1.00  1.48           C  
ATOM    419  CG  ARG A  31       0.474   3.537 -10.942  1.00  1.48           C  
ATOM    420  CD  ARG A  31       0.158   2.075 -10.954  1.00  1.48           C  
ATOM    421  NE  ARG A  31       0.980   1.345 -11.891  1.00  1.48           N  
ATOM    422  CZ  ARG A  31       0.993   0.004 -11.998  1.00  1.48           C  
ATOM    423  NH1 ARG A  31       0.230  -0.725 -11.212  1.00  1.48           N  
ATOM    424  NH2 ARG A  31       1.774  -0.580 -12.888  1.00  1.48           N  
ATOM    425  H   ARG A  31       1.649   5.730  -8.523  1.00  1.48           H  
ATOM    426  HA  ARG A  31      -0.288   6.199 -10.746  1.00  1.48           H  
ATOM    427 1HB  ARG A  31      -0.114   3.811  -8.907  1.00  1.48           H  
ATOM    428 2HB  ARG A  31      -1.358   4.084 -10.075  1.00  1.48           H  
ATOM    429 1HG  ARG A  31       0.202   3.946 -11.915  1.00  1.48           H  
ATOM    430 2HG  ARG A  31       1.537   3.679 -10.786  1.00  1.48           H  
ATOM    431 1HD  ARG A  31       0.291   1.643  -9.976  1.00  1.48           H  
ATOM    432 2HD  ARG A  31      -0.884   1.948 -11.254  1.00  1.48           H  
ATOM    433  HE  ARG A  31       1.581   1.877 -12.509  1.00  1.48           H  
ATOM    434 1HH1 ARG A  31      -0.364  -0.278 -10.529  1.00  1.48           H  
ATOM    435 2HH1 ARG A  31       0.241  -1.732 -11.290  1.00  1.48           H  
ATOM    436 1HH2 ARG A  31       2.360  -0.021 -13.492  1.00  1.48           H  
ATOM    437 2HH2 ARG A  31       1.783  -1.586 -12.967  1.00  1.48           H  
ATOM    438  N   TYR A  32      -0.569   7.058  -7.749  1.00  1.22           N  
ATOM    439  CA  TYR A  32      -1.461   7.557  -6.704  1.00  1.22           C  
ATOM    440  C   TYR A  32      -1.488   9.083  -6.625  1.00  1.22           C  
ATOM    441  O   TYR A  32      -0.486   9.755  -6.921  1.00  1.22           O  
ATOM    442  CB  TYR A  32      -1.016   6.981  -5.369  1.00  1.22           C  
ATOM    443  CG  TYR A  32      -0.985   5.461  -5.369  1.00  1.22           C  
ATOM    444  CD1 TYR A  32       0.191   4.790  -5.045  1.00  1.22           C  
ATOM    445  CD2 TYR A  32      -2.100   4.750  -5.744  1.00  1.22           C  
ATOM    446  CE1 TYR A  32       0.226   3.407  -5.068  1.00  1.22           C  
ATOM    447  CE2 TYR A  32      -2.072   3.375  -5.769  1.00  1.22           C  
ATOM    448  CZ  TYR A  32      -0.919   2.702  -5.427  1.00  1.22           C  
ATOM    449  OH  TYR A  32      -0.904   1.329  -5.445  1.00  1.22           O  
ATOM    450  H   TYR A  32       0.434   7.233  -7.662  1.00  1.22           H  
ATOM    451  HA  TYR A  32      -2.476   7.225  -6.915  1.00  1.22           H  
ATOM    452 1HB  TYR A  32      -0.018   7.351  -5.120  1.00  1.22           H  
ATOM    453 2HB  TYR A  32      -1.703   7.310  -4.584  1.00  1.22           H  
ATOM    454  HD1 TYR A  32       1.078   5.354  -4.766  1.00  1.22           H  
ATOM    455  HD2 TYR A  32      -3.000   5.286  -6.025  1.00  1.22           H  
ATOM    456  HE1 TYR A  32       1.143   2.877  -4.805  1.00  1.22           H  
ATOM    457  HE2 TYR A  32      -2.961   2.817  -6.063  1.00  1.22           H  
ATOM    458  HH  TYR A  32      -0.074   1.016  -5.076  1.00  1.22           H  
ATOM    459  N   ALA A  33      -2.645   9.640  -6.231  1.00  1.01           N  
ATOM    460  CA  ALA A  33      -2.750  11.092  -6.063  1.00  1.01           C  
ATOM    461  C   ALA A  33      -2.415  11.445  -4.630  1.00  1.01           C  
ATOM    462  O   ALA A  33      -2.702  10.671  -3.706  1.00  1.01           O  
ATOM    463  CB  ALA A  33      -4.123  11.614  -6.439  1.00  1.01           C  
ATOM    464  H   ALA A  33      -3.438   9.042  -5.980  1.00  1.01           H  
ATOM    465  HA  ALA A  33      -2.012  11.572  -6.706  1.00  1.01           H  
ATOM    466 1HB  ALA A  33      -4.135  12.701  -6.304  1.00  1.01           H  
ATOM    467 2HB  ALA A  33      -4.339  11.373  -7.479  1.00  1.01           H  
ATOM    468 3HB  ALA A  33      -4.877  11.161  -5.803  1.00  1.01           H  
ATOM    469  N   VAL A  34      -1.802  12.603  -4.450  1.00  0.86           N  
ATOM    470  CA  VAL A  34      -1.411  13.053  -3.125  1.00  0.86           C  
ATOM    471  C   VAL A  34      -1.975  14.418  -2.795  1.00  0.86           C  
ATOM    472  O   VAL A  34      -1.933  15.343  -3.606  1.00  0.86           O  
ATOM    473  CB  VAL A  34       0.118  13.059  -2.997  1.00  0.86           C  
ATOM    474  CG1 VAL A  34       0.536  13.592  -1.655  1.00  0.86           C  
ATOM    475  CG2 VAL A  34       0.651  11.619  -3.134  1.00  0.86           C  
ATOM    476  H   VAL A  34      -1.619  13.201  -5.258  1.00  0.86           H  
ATOM    477  HA  VAL A  34      -1.797  12.343  -2.400  1.00  0.86           H  
ATOM    478  HB  VAL A  34       0.535  13.695  -3.764  1.00  0.86           H  
ATOM    479 1HG1 VAL A  34       1.618  13.582  -1.579  1.00  0.86           H  
ATOM    480 2HG1 VAL A  34       0.181  14.611  -1.518  1.00  0.86           H  
ATOM    481 3HG1 VAL A  34       0.113  12.953  -0.881  1.00  0.86           H  
ATOM    482 1HG2 VAL A  34       1.735  11.618  -3.041  1.00  0.86           H  
ATOM    483 2HG2 VAL A  34       0.219  11.005  -2.344  1.00  0.86           H  
ATOM    484 3HG2 VAL A  34       0.378  11.200  -4.093  1.00  0.86           H  
ATOM    485  N   GLY A  35      -2.532  14.550  -1.607  1.00  0.76           N  
ATOM    486  CA  GLY A  35      -3.084  15.832  -1.229  1.00  0.76           C  
ATOM    487  C   GLY A  35      -2.606  16.308   0.116  1.00  0.76           C  
ATOM    488  O   GLY A  35      -2.130  15.540   0.954  1.00  0.76           O  
ATOM    489  H   GLY A  35      -2.543  13.762  -0.967  1.00  0.76           H  
ATOM    490 1HA  GLY A  35      -2.799  16.570  -1.965  1.00  0.76           H  
ATOM    491 2HA  GLY A  35      -4.172  15.783  -1.237  1.00  0.76           H  
ATOM    492  N   TRP A  36      -2.760  17.599   0.322  1.00  0.70           N  
ATOM    493  CA  TRP A  36      -2.419  18.225   1.567  1.00  0.70           C  
ATOM    494  C   TRP A  36      -3.649  18.830   2.187  1.00  0.70           C  
ATOM    495  O   TRP A  36      -4.417  19.532   1.519  1.00  0.70           O  
ATOM    496  CB  TRP A  36      -1.365  19.291   1.346  1.00  0.70           C  
ATOM    497  CG  TRP A  36      -0.038  18.748   0.994  1.00  0.70           C  
ATOM    498  CD1 TRP A  36       0.395  18.397  -0.237  1.00  0.70           C  
ATOM    499  CD2 TRP A  36       1.066  18.518   1.892  1.00  0.70           C  
ATOM    500  NE1 TRP A  36       1.688  17.974  -0.177  1.00  0.70           N  
ATOM    501  CE2 TRP A  36       2.121  18.047   1.116  1.00  0.70           C  
ATOM    502  CE3 TRP A  36       1.241  18.680   3.275  1.00  0.70           C  
ATOM    503  CZ2 TRP A  36       3.348  17.745   1.661  1.00  0.70           C  
ATOM    504  CZ3 TRP A  36       2.469  18.362   3.828  1.00  0.70           C  
ATOM    505  CH2 TRP A  36       3.496  17.909   3.041  1.00  0.70           C  
ATOM    506  H   TRP A  36      -3.133  18.161  -0.430  1.00  0.70           H  
ATOM    507  HA  TRP A  36      -2.020  17.471   2.230  1.00  0.70           H  
ATOM    508 1HB  TRP A  36      -1.684  19.958   0.542  1.00  0.70           H  
ATOM    509 2HB  TRP A  36      -1.267  19.890   2.252  1.00  0.70           H  
ATOM    510  HD1 TRP A  36      -0.205  18.454  -1.147  1.00  0.70           H  
ATOM    511  HE1 TRP A  36       2.228  17.664  -0.964  1.00  0.70           H  
ATOM    512  HE3 TRP A  36       0.421  19.044   3.897  1.00  0.70           H  
ATOM    513  HZ2 TRP A  36       4.180  17.380   1.050  1.00  0.70           H  
ATOM    514  HZ3 TRP A  36       2.600  18.481   4.905  1.00  0.70           H  
ATOM    515  HH2 TRP A  36       4.450  17.670   3.507  1.00  0.70           H  
ATOM    516  N   PHE A  37      -3.782  18.597   3.479  1.00  0.70           N  
ATOM    517  CA  PHE A  37      -4.893  19.071   4.281  1.00  0.70           C  
ATOM    518  C   PHE A  37      -4.396  19.885   5.446  1.00  0.70           C  
ATOM    519  O   PHE A  37      -3.275  19.702   5.915  1.00  0.70           O  
ATOM    520  CB  PHE A  37      -5.722  17.896   4.779  1.00  0.70           C  
ATOM    521  CG  PHE A  37      -6.398  17.141   3.685  1.00  0.70           C  
ATOM    522  CD1 PHE A  37      -5.734  16.138   2.979  1.00  0.70           C  
ATOM    523  CD2 PHE A  37      -7.717  17.413   3.375  1.00  0.70           C  
ATOM    524  CE1 PHE A  37      -6.386  15.445   1.979  1.00  0.70           C  
ATOM    525  CE2 PHE A  37      -8.368  16.718   2.387  1.00  0.70           C  
ATOM    526  CZ  PHE A  37      -7.700  15.731   1.686  1.00  0.70           C  
ATOM    527  H   PHE A  37      -3.072  18.014   3.921  1.00  0.70           H  
ATOM    528  HA  PHE A  37      -5.519  19.707   3.661  1.00  0.70           H  
ATOM    529 1HB  PHE A  37      -5.085  17.206   5.331  1.00  0.70           H  
ATOM    530 2HB  PHE A  37      -6.487  18.262   5.465  1.00  0.70           H  
ATOM    531  HD1 PHE A  37      -4.688  15.907   3.218  1.00  0.70           H  
ATOM    532  HD2 PHE A  37      -8.242  18.193   3.931  1.00  0.70           H  
ATOM    533  HE1 PHE A  37      -5.869  14.674   1.422  1.00  0.70           H  
ATOM    534  HE2 PHE A  37      -9.407  16.944   2.153  1.00  0.70           H  
ATOM    535  HZ  PHE A  37      -8.214  15.182   0.900  1.00  0.70           H  
ATOM    536  N   ARG A  38      -5.226  20.790   5.916  1.00  0.74           N  
ATOM    537  CA  ARG A  38      -4.859  21.635   7.036  1.00  0.74           C  
ATOM    538  C   ARG A  38      -5.874  21.622   8.162  1.00  0.74           C  
ATOM    539  O   ARG A  38      -7.078  21.707   7.919  1.00  0.74           O  
ATOM    540  CB  ARG A  38      -4.681  23.042   6.536  1.00  0.74           C  
ATOM    541  CG  ARG A  38      -4.281  23.977   7.510  1.00  0.74           C  
ATOM    542  CD  ARG A  38      -4.073  25.294   6.927  1.00  0.74           C  
ATOM    543  NE  ARG A  38      -5.265  25.941   6.497  1.00  0.74           N  
ATOM    544  CZ  ARG A  38      -5.229  27.146   5.937  1.00  0.74           C  
ATOM    545  NH1 ARG A  38      -4.035  27.719   5.788  1.00  0.74           N  
ATOM    546  NH2 ARG A  38      -6.358  27.741   5.560  1.00  0.74           N  
ATOM    547  H   ARG A  38      -6.130  20.904   5.464  1.00  0.74           H  
ATOM    548  HA  ARG A  38      -3.908  21.289   7.434  1.00  0.74           H  
ATOM    549 1HB  ARG A  38      -3.901  23.044   5.797  1.00  0.74           H  
ATOM    550 2HB  ARG A  38      -5.599  23.394   6.061  1.00  0.74           H  
ATOM    551 1HG  ARG A  38      -5.032  24.057   8.294  1.00  0.74           H  
ATOM    552 2HG  ARG A  38      -3.342  23.617   7.918  1.00  0.74           H  
ATOM    553 1HD  ARG A  38      -3.568  25.950   7.637  1.00  0.74           H  
ATOM    554 2HD  ARG A  38      -3.469  25.183   6.052  1.00  0.74           H  
ATOM    555  HE  ARG A  38      -6.169  25.485   6.623  1.00  0.74           H  
ATOM    556 1HH1 ARG A  38      -3.177  27.229   6.089  1.00  0.74           H  
ATOM    557 2HH1 ARG A  38      -3.919  28.667   5.406  1.00  0.74           H  
ATOM    558 1HH2 ARG A  38      -7.266  27.255   5.706  1.00  0.74           H  
ATOM    559 2HH2 ARG A  38      -6.331  28.660   5.142  1.00  0.74           H  
ATOM    560  N   GLN A  39      -5.393  21.516   9.402  1.00  0.82           N  
ATOM    561  CA  GLN A  39      -6.294  21.544  10.546  1.00  0.82           C  
ATOM    562  C   GLN A  39      -5.835  22.496  11.636  1.00  0.82           C  
ATOM    563  O   GLN A  39      -4.754  22.345  12.216  1.00  0.82           O  
ATOM    564  CB  GLN A  39      -6.408  20.155  11.159  1.00  0.82           C  
ATOM    565  CG  GLN A  39      -7.424  20.054  12.283  1.00  0.82           C  
ATOM    566  CD  GLN A  39      -7.572  18.657  12.825  1.00  0.82           C  
ATOM    567  OE1 GLN A  39      -6.792  17.762  12.493  1.00  0.82           O  
ATOM    568  NE2 GLN A  39      -8.578  18.446  13.672  1.00  0.82           N  
ATOM    569  H   GLN A  39      -4.391  21.397   9.547  1.00  0.82           H  
ATOM    570  HA  GLN A  39      -7.280  21.870  10.214  1.00  0.82           H  
ATOM    571 1HB  GLN A  39      -6.640  19.439  10.392  1.00  0.82           H  
ATOM    572 2HB  GLN A  39      -5.448  19.883  11.582  1.00  0.82           H  
ATOM    573 1HG  GLN A  39      -7.132  20.717  13.098  1.00  0.82           H  
ATOM    574 2HG  GLN A  39      -8.390  20.361  11.889  1.00  0.82           H  
ATOM    575 1HE2 GLN A  39      -8.719  17.537  14.062  1.00  0.82           H  
ATOM    576 2HE2 GLN A  39      -9.188  19.201  13.926  1.00  0.82           H  
ATOM    577  N   ALA A  40      -6.643  23.508  11.897  1.00  0.92           N  
ATOM    578  CA  ALA A  40      -6.319  24.446  12.952  1.00  0.92           C  
ATOM    579  C   ALA A  40      -6.837  23.823  14.241  1.00  0.92           C  
ATOM    580  O   ALA A  40      -7.838  23.113  14.189  1.00  0.92           O  
ATOM    581  CB  ALA A  40      -6.931  25.810  12.694  1.00  0.92           C  
ATOM    582  H   ALA A  40      -7.512  23.602  11.382  1.00  0.92           H  
ATOM    583  HA  ALA A  40      -5.242  24.553  12.993  1.00  0.92           H  
ATOM    584 1HB  ALA A  40      -6.676  26.494  13.497  1.00  0.92           H  
ATOM    585 2HB  ALA A  40      -6.546  26.207  11.752  1.00  0.92           H  
ATOM    586 3HB  ALA A  40      -8.009  25.718  12.635  1.00  0.92           H  
ATOM    587  N   PRO A  41      -6.268  24.098  15.417  1.00  1.03           N  
ATOM    588  CA  PRO A  41      -6.770  23.628  16.700  1.00  1.03           C  
ATOM    589  C   PRO A  41      -8.275  23.870  16.897  1.00  1.03           C  
ATOM    590  O   PRO A  41      -8.945  23.103  17.586  1.00  1.03           O  
ATOM    591  CB  PRO A  41      -5.941  24.456  17.683  1.00  1.03           C  
ATOM    592  CG  PRO A  41      -4.631  24.703  16.952  1.00  1.03           C  
ATOM    593  CD  PRO A  41      -5.024  24.901  15.500  1.00  1.03           C  
ATOM    594  HA  PRO A  41      -6.539  22.554  16.799  1.00  1.03           H  
ATOM    595 1HB  PRO A  41      -6.476  25.386  17.936  1.00  1.03           H  
ATOM    596 2HB  PRO A  41      -5.808  23.901  18.622  1.00  1.03           H  
ATOM    597 1HG  PRO A  41      -4.120  25.580  17.380  1.00  1.03           H  
ATOM    598 2HG  PRO A  41      -3.954  23.844  17.092  1.00  1.03           H  
ATOM    599 1HD  PRO A  41      -5.210  25.961  15.285  1.00  1.03           H  
ATOM    600 2HD  PRO A  41      -4.225  24.474  14.878  1.00  1.03           H  
ATOM    601  N   GLY A  42      -8.796  24.950  16.305  1.00  1.11           N  
ATOM    602  CA  GLY A  42     -10.206  25.308  16.426  1.00  1.11           C  
ATOM    603  C   GLY A  42     -11.066  25.029  15.182  1.00  1.11           C  
ATOM    604  O   GLY A  42     -12.173  25.563  15.083  1.00  1.11           O  
ATOM    605  H   GLY A  42      -8.204  25.545  15.751  1.00  1.11           H  
ATOM    606 1HA  GLY A  42     -10.632  24.775  17.275  1.00  1.11           H  
ATOM    607 2HA  GLY A  42     -10.274  26.367  16.669  1.00  1.11           H  
ATOM    608  N   LYS A  43     -10.579  24.243  14.216  1.00  1.13           N  
ATOM    609  CA  LYS A  43     -11.366  24.050  12.988  1.00  1.13           C  
ATOM    610  C   LYS A  43     -11.182  22.685  12.305  1.00  1.13           C  
ATOM    611  O   LYS A  43     -10.104  22.098  12.308  1.00  1.13           O  
ATOM    612  CB  LYS A  43     -11.069  25.176  11.986  1.00  1.13           C  
ATOM    613  CG  LYS A  43     -11.954  25.182  10.739  1.00  1.13           C  
ATOM    614  CD  LYS A  43     -11.673  26.362   9.828  1.00  1.13           C  
ATOM    615  CE  LYS A  43     -12.605  26.322   8.629  1.00  1.13           C  
ATOM    616  NZ  LYS A  43     -12.348  27.424   7.665  1.00  1.13           N  
ATOM    617  H   LYS A  43      -9.667  23.798  14.318  1.00  1.13           H  
ATOM    618  HA  LYS A  43     -12.420  24.120  13.257  1.00  1.13           H  
ATOM    619 1HB  LYS A  43     -11.172  26.143  12.477  1.00  1.13           H  
ATOM    620 2HB  LYS A  43     -10.044  25.086  11.645  1.00  1.13           H  
ATOM    621 1HG  LYS A  43     -11.773  24.291  10.154  1.00  1.13           H  
ATOM    622 2HG  LYS A  43     -13.002  25.197  11.034  1.00  1.13           H  
ATOM    623 1HD  LYS A  43     -11.816  27.296  10.370  1.00  1.13           H  
ATOM    624 2HD  LYS A  43     -10.642  26.313   9.471  1.00  1.13           H  
ATOM    625 1HE  LYS A  43     -12.476  25.369   8.113  1.00  1.13           H  
ATOM    626 2HE  LYS A  43     -13.631  26.396   8.982  1.00  1.13           H  
ATOM    627 1HZ  LYS A  43     -12.984  27.343   6.889  1.00  1.13           H  
ATOM    628 2HZ  LYS A  43     -12.468  28.315   8.109  1.00  1.13           H  
ATOM    629 3HZ  LYS A  43     -11.386  27.348   7.295  1.00  1.13           H  
ATOM    630  N   GLU A  44     -12.267  22.194  11.708  1.00  1.09           N  
ATOM    631  CA  GLU A  44     -12.280  20.939  10.955  1.00  1.09           C  
ATOM    632  C   GLU A  44     -11.325  21.011   9.771  1.00  1.09           C  
ATOM    633  O   GLU A  44     -11.095  22.084   9.216  1.00  1.09           O  
ATOM    634  CB  GLU A  44     -13.692  20.628  10.457  1.00  1.09           C  
ATOM    635  CG  GLU A  44     -14.693  20.300  11.565  1.00  1.09           C  
ATOM    636  CD  GLU A  44     -16.075  19.945  11.046  1.00  1.09           C  
ATOM    637  OE1 GLU A  44     -16.281  20.004   9.857  1.00  1.09           O  
ATOM    638  OE2 GLU A  44     -16.920  19.615  11.847  1.00  1.09           O  
ATOM    639  H   GLU A  44     -13.125  22.722  11.768  1.00  1.09           H  
ATOM    640  HA  GLU A  44     -11.949  20.134  11.612  1.00  1.09           H  
ATOM    641 1HB  GLU A  44     -14.074  21.484   9.899  1.00  1.09           H  
ATOM    642 2HB  GLU A  44     -13.656  19.781   9.771  1.00  1.09           H  
ATOM    643 1HG  GLU A  44     -14.311  19.460  12.144  1.00  1.09           H  
ATOM    644 2HG  GLU A  44     -14.771  21.158  12.231  1.00  1.09           H  
ATOM    645  N   CYS A  45     -10.769  19.866   9.395  1.00  1.00           N  
ATOM    646  CA  CYS A  45      -9.793  19.803   8.316  1.00  1.00           C  
ATOM    647  C   CYS A  45     -10.288  20.381   6.994  1.00  1.00           C  
ATOM    648  O   CYS A  45     -11.414  20.113   6.564  1.00  1.00           O  
ATOM    649  CB  CYS A  45      -9.406  18.350   8.055  1.00  1.00           C  
ATOM    650  SG  CYS A  45      -8.554  17.552   9.424  1.00  1.00           S  
ATOM    651  H   CYS A  45     -11.014  19.019   9.885  1.00  1.00           H  
ATOM    652  HA  CYS A  45      -8.914  20.353   8.635  1.00  1.00           H  
ATOM    653 1HB  CYS A  45     -10.299  17.770   7.823  1.00  1.00           H  
ATOM    654 2HB  CYS A  45      -8.753  18.309   7.181  1.00  1.00           H  
ATOM    655  HG  CYS A  45      -8.393  16.375   8.826  1.00  1.00           H  
ATOM    656  N   GLU A  46      -9.394  21.107   6.322  1.00  0.90           N  
ATOM    657  CA  GLU A  46      -9.658  21.706   5.018  1.00  0.90           C  
ATOM    658  C   GLU A  46      -8.686  21.187   3.967  1.00  0.90           C  
ATOM    659  O   GLU A  46      -7.512  20.957   4.255  1.00  0.90           O  
ATOM    660  CB  GLU A  46      -9.464  23.233   5.072  1.00  0.90           C  
ATOM    661  CG  GLU A  46     -10.396  24.030   5.982  1.00  0.90           C  
ATOM    662  CD  GLU A  46     -10.068  25.551   5.966  1.00  0.90           C  
ATOM    663  OE1 GLU A  46      -8.907  25.902   6.089  1.00  0.90           O  
ATOM    664  OE2 GLU A  46     -10.984  26.347   5.822  1.00  0.90           O  
ATOM    665  H   GLU A  46      -8.501  21.289   6.778  1.00  0.90           H  
ATOM    666  HA  GLU A  46     -10.675  21.463   4.713  1.00  0.90           H  
ATOM    667 1HB  GLU A  46      -8.444  23.443   5.403  1.00  0.90           H  
ATOM    668 2HB  GLU A  46      -9.560  23.638   4.063  1.00  0.90           H  
ATOM    669 1HG  GLU A  46     -11.425  23.882   5.659  1.00  0.90           H  
ATOM    670 2HG  GLU A  46     -10.305  23.650   7.002  1.00  0.90           H  
ATOM    671  N   LEU A  47      -9.144  21.049   2.729  1.00  0.83           N  
ATOM    672  CA  LEU A  47      -8.213  20.693   1.659  1.00  0.83           C  
ATOM    673  C   LEU A  47      -7.430  21.912   1.240  1.00  0.83           C  
ATOM    674  O   LEU A  47      -8.006  22.973   0.998  1.00  0.83           O  
ATOM    675  CB  LEU A  47      -8.908  20.117   0.417  1.00  0.83           C  
ATOM    676  CG  LEU A  47      -7.935  19.773  -0.774  1.00  0.83           C  
ATOM    677  CD1 LEU A  47      -7.009  18.639  -0.387  1.00  0.83           C  
ATOM    678  CD2 LEU A  47      -8.728  19.405  -1.998  1.00  0.83           C  
ATOM    679  H   LEU A  47     -10.119  21.215   2.526  1.00  0.83           H  
ATOM    680  HA  LEU A  47      -7.507  19.953   2.032  1.00  0.83           H  
ATOM    681 1HB  LEU A  47      -9.427  19.204   0.696  1.00  0.83           H  
ATOM    682 2HB  LEU A  47      -9.640  20.837   0.055  1.00  0.83           H  
ATOM    683  HG  LEU A  47      -7.325  20.644  -0.996  1.00  0.83           H  
ATOM    684 1HD1 LEU A  47      -6.321  18.426  -1.207  1.00  0.83           H  
ATOM    685 2HD1 LEU A  47      -6.452  18.911   0.485  1.00  0.83           H  
ATOM    686 3HD1 LEU A  47      -7.596  17.769  -0.180  1.00  0.83           H  
ATOM    687 1HD2 LEU A  47      -8.039  19.185  -2.819  1.00  0.83           H  
ATOM    688 2HD2 LEU A  47      -9.337  18.527  -1.786  1.00  0.83           H  
ATOM    689 3HD2 LEU A  47      -9.372  20.237  -2.277  1.00  0.83           H  
ATOM    690  N   VAL A  48      -6.123  21.760   1.173  1.00  0.78           N  
ATOM    691  CA  VAL A  48      -5.243  22.812   0.727  1.00  0.78           C  
ATOM    692  C   VAL A  48      -4.901  22.609  -0.740  1.00  0.78           C  
ATOM    693  O   VAL A  48      -5.187  23.464  -1.595  1.00  0.78           O  
ATOM    694  CB  VAL A  48      -3.958  22.760   1.576  1.00  0.78           C  
ATOM    695  CG1 VAL A  48      -2.994  23.713   1.138  1.00  0.78           C  
ATOM    696  CG2 VAL A  48      -4.300  23.020   3.006  1.00  0.78           C  
ATOM    697  H   VAL A  48      -5.706  20.863   1.417  1.00  0.78           H  
ATOM    698  HA  VAL A  48      -5.737  23.775   0.856  1.00  0.78           H  
ATOM    699  HB  VAL A  48      -3.509  21.785   1.484  1.00  0.78           H  
ATOM    700 1HG1 VAL A  48      -2.108  23.631   1.762  1.00  0.78           H  
ATOM    701 2HG1 VAL A  48      -2.726  23.523   0.108  1.00  0.78           H  
ATOM    702 3HG1 VAL A  48      -3.414  24.677   1.224  1.00  0.78           H  
ATOM    703 1HG2 VAL A  48      -3.390  22.959   3.592  1.00  0.78           H  
ATOM    704 2HG2 VAL A  48      -4.740  24.013   3.103  1.00  0.78           H  
ATOM    705 3HG2 VAL A  48      -5.013  22.270   3.348  1.00  0.78           H  
ATOM    706  N   SER A  49      -4.253  21.489  -1.036  1.00  0.78           N  
ATOM    707  CA  SER A  49      -3.855  21.248  -2.419  1.00  0.78           C  
ATOM    708  C   SER A  49      -3.797  19.767  -2.809  1.00  0.78           C  
ATOM    709  O   SER A  49      -3.542  18.912  -1.964  1.00  0.78           O  
ATOM    710  CB  SER A  49      -2.549  21.959  -2.676  1.00  0.78           C  
ATOM    711  OG  SER A  49      -2.678  23.335  -2.395  1.00  0.78           O  
ATOM    712  H   SER A  49      -4.085  20.805  -0.299  1.00  0.78           H  
ATOM    713  HA  SER A  49      -4.604  21.708  -3.063  1.00  0.78           H  
ATOM    714 1HB  SER A  49      -1.757  21.528  -2.069  1.00  0.78           H  
ATOM    715 2HB  SER A  49      -2.291  21.826  -3.724  1.00  0.78           H  
ATOM    716  HG  SER A  49      -3.625  23.537  -2.553  1.00  0.78           H  
ATOM    717  N   THR A  50      -3.975  19.468  -4.099  1.00  0.81           N  
ATOM    718  CA  THR A  50      -3.825  18.093  -4.603  1.00  0.81           C  
ATOM    719  C   THR A  50      -2.948  18.008  -5.854  1.00  0.81           C  
ATOM    720  O   THR A  50      -3.039  18.853  -6.748  1.00  0.81           O  
ATOM    721  CB  THR A  50      -5.192  17.426  -4.885  1.00  0.81           C  
ATOM    722  OG1 THR A  50      -5.969  17.387  -3.683  1.00  0.81           O  
ATOM    723  CG2 THR A  50      -5.010  15.973  -5.417  1.00  0.81           C  
ATOM    724  H   THR A  50      -4.204  20.222  -4.746  1.00  0.81           H  
ATOM    725  HA  THR A  50      -3.329  17.506  -3.846  1.00  0.81           H  
ATOM    726  HB  THR A  50      -5.730  18.010  -5.629  1.00  0.81           H  
ATOM    727  HG1 THR A  50      -6.768  16.876  -3.840  1.00  0.81           H  
ATOM    728 1HG2 THR A  50      -5.988  15.532  -5.599  1.00  0.81           H  
ATOM    729 2HG2 THR A  50      -4.452  15.974  -6.346  1.00  0.81           H  
ATOM    730 3HG2 THR A  50      -4.477  15.375  -4.676  1.00  0.81           H  
ATOM    731  N   ILE A  51      -2.098  16.979  -5.915  1.00  0.87           N  
ATOM    732  CA  ILE A  51      -1.286  16.731  -7.100  1.00  0.87           C  
ATOM    733  C   ILE A  51      -1.550  15.314  -7.610  1.00  0.87           C  
ATOM    734  O   ILE A  51      -1.603  14.342  -6.842  1.00  0.87           O  
ATOM    735  CB  ILE A  51       0.206  16.944  -6.785  1.00  0.87           C  
ATOM    736  CG1 ILE A  51       1.059  16.802  -8.014  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       0.648  15.973  -5.738  1.00  0.87           C  
ATOM    738  CD1 ILE A  51       2.437  17.392  -7.801  1.00  0.87           C  
ATOM    739  H   ILE A  51      -2.040  16.341  -5.126  1.00  0.87           H  
ATOM    740  HA  ILE A  51      -1.572  17.430  -7.880  1.00  0.87           H  
ATOM    741  HB  ILE A  51       0.353  17.949  -6.430  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51       1.165  15.744  -8.257  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51       0.578  17.304  -8.861  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51       1.693  16.137  -5.518  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       0.059  16.116  -4.839  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51       0.506  14.979  -6.112  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51       3.034  17.265  -8.702  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51       2.345  18.457  -7.574  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51       2.910  16.897  -6.970  1.00  0.87           H  
ATOM    750  N   THR A  52      -1.706  15.195  -8.919  1.00  0.94           N  
ATOM    751  CA  THR A  52      -2.011  13.912  -9.528  1.00  0.94           C  
ATOM    752  C   THR A  52      -0.698  13.251  -9.942  1.00  0.94           C  
ATOM    753  O   THR A  52       0.346  13.906  -9.934  1.00  0.94           O  
ATOM    754  CB  THR A  52      -2.836  14.119 -10.808  1.00  0.94           C  
ATOM    755  OG1 THR A  52      -1.963  14.667 -11.790  1.00  0.94           O  
ATOM    756  CG2 THR A  52      -3.964  15.094 -10.530  1.00  0.94           C  
ATOM    757  H   THR A  52      -1.655  16.037  -9.501  1.00  0.94           H  
ATOM    758  HA  THR A  52      -2.550  13.305  -8.807  1.00  0.94           H  
ATOM    759  HB  THR A  52      -3.269  13.224 -11.168  1.00  0.94           H  
ATOM    760  HG1 THR A  52      -2.385  14.706 -12.679  1.00  0.94           H  
ATOM    761 1HG2 THR A  52      -4.528  15.267 -11.448  1.00  0.94           H  
ATOM    762 2HG2 THR A  52      -4.623  14.678  -9.769  1.00  0.94           H  
ATOM    763 3HG2 THR A  52      -3.557  16.034 -10.176  1.00  0.94           H  
ATOM    764  N   PRO A  53      -0.706  11.977 -10.349  1.00  0.99           N  
ATOM    765  CA  PRO A  53       0.422  11.265 -10.902  1.00  0.99           C  
ATOM    766  C   PRO A  53       1.048  11.909 -12.140  1.00  0.99           C  
ATOM    767  O   PRO A  53       2.172  11.563 -12.501  1.00  0.99           O  
ATOM    768  CB  PRO A  53      -0.188   9.916 -11.254  1.00  0.99           C  
ATOM    769  CG  PRO A  53      -1.335   9.749 -10.324  1.00  0.99           C  
ATOM    770  CD  PRO A  53      -1.904  11.106 -10.153  1.00  0.99           C  
ATOM    771  HA  PRO A  53       1.180  11.145 -10.122  1.00  0.99           H  
ATOM    772 1HB  PRO A  53      -0.475   9.896 -12.315  1.00  0.99           H  
ATOM    773 2HB  PRO A  53       0.546   9.172 -11.118  1.00  0.99           H  
ATOM    774 1HG  PRO A  53      -2.053   9.022 -10.727  1.00  0.99           H  
ATOM    775 2HG  PRO A  53      -0.967   9.335  -9.392  1.00  0.99           H  
ATOM    776 1HD  PRO A  53      -2.649  11.232 -10.928  1.00  0.99           H  
ATOM    777 2HD  PRO A  53      -2.311  11.179  -9.145  1.00  0.99           H  
ATOM    778  N   ASP A  54       0.322  12.800 -12.845  1.00  1.00           N  
ATOM    779  CA  ASP A  54       0.904  13.391 -14.049  1.00  1.00           C  
ATOM    780  C   ASP A  54       1.423  14.799 -13.766  1.00  1.00           C  
ATOM    781  O   ASP A  54       1.734  15.548 -14.692  1.00  1.00           O  
ATOM    782  CB  ASP A  54      -0.096  13.371 -15.220  1.00  1.00           C  
ATOM    783  CG  ASP A  54      -1.350  14.243 -15.078  1.00  1.00           C  
ATOM    784  OD1 ASP A  54      -1.456  15.027 -14.147  1.00  1.00           O  
ATOM    785  OD2 ASP A  54      -2.214  14.110 -15.908  1.00  1.00           O  
ATOM    786  H   ASP A  54      -0.585  13.136 -12.527  1.00  1.00           H  
ATOM    787  HA  ASP A  54       1.757  12.787 -14.353  1.00  1.00           H  
ATOM    788 1HB  ASP A  54       0.424  13.685 -16.125  1.00  1.00           H  
ATOM    789 2HB  ASP A  54      -0.420  12.342 -15.385  1.00  1.00           H  
ATOM    790  N   SER A  55       1.499  15.147 -12.471  1.00  0.96           N  
ATOM    791  CA  SER A  55       1.955  16.434 -11.941  1.00  0.96           C  
ATOM    792  C   SER A  55       0.912  17.557 -12.021  1.00  0.96           C  
ATOM    793  O   SER A  55       1.184  18.675 -11.580  1.00  0.96           O  
ATOM    794  CB  SER A  55       3.250  16.901 -12.599  1.00  0.96           C  
ATOM    795  OG  SER A  55       3.015  17.593 -13.793  1.00  0.96           O  
ATOM    796  H   SER A  55       1.197  14.473 -11.769  1.00  0.96           H  
ATOM    797  HA  SER A  55       2.173  16.278 -10.884  1.00  0.96           H  
ATOM    798 1HB  SER A  55       3.793  17.543 -11.907  1.00  0.96           H  
ATOM    799 2HB  SER A  55       3.880  16.036 -12.800  1.00  0.96           H  
ATOM    800  HG  SER A  55       2.489  16.995 -14.339  1.00  0.96           H  
ATOM    801  N   THR A  56      -0.276  17.298 -12.579  1.00  0.89           N  
ATOM    802  CA  THR A  56      -1.312  18.329 -12.580  1.00  0.89           C  
ATOM    803  C   THR A  56      -1.665  18.712 -11.152  1.00  0.89           C  
ATOM    804  O   THR A  56      -1.829  17.837 -10.293  1.00  0.89           O  
ATOM    805  CB  THR A  56      -2.601  17.878 -13.303  1.00  0.89           C  
ATOM    806  OG1 THR A  56      -2.305  17.553 -14.653  1.00  0.89           O  
ATOM    807  CG2 THR A  56      -3.669  18.969 -13.265  1.00  0.89           C  
ATOM    808  H   THR A  56      -0.494  16.380 -12.996  1.00  0.89           H  
ATOM    809  HA  THR A  56      -0.923  19.214 -13.084  1.00  0.89           H  
ATOM    810  HB  THR A  56      -2.990  16.988 -12.814  1.00  0.89           H  
ATOM    811  HG1 THR A  56      -1.964  16.628 -14.664  1.00  0.89           H  
ATOM    812 1HG2 THR A  56      -4.559  18.613 -13.780  1.00  0.89           H  
ATOM    813 2HG2 THR A  56      -3.926  19.206 -12.236  1.00  0.89           H  
ATOM    814 3HG2 THR A  56      -3.295  19.863 -13.761  1.00  0.89           H  
ATOM    815  N   THR A  57      -1.772  20.012 -10.876  1.00  0.81           N  
ATOM    816  CA  THR A  57      -2.146  20.420  -9.530  1.00  0.81           C  
ATOM    817  C   THR A  57      -3.470  21.162  -9.471  1.00  0.81           C  
ATOM    818  O   THR A  57      -3.856  21.869 -10.407  1.00  0.81           O  
ATOM    819  CB  THR A  57      -1.077  21.320  -8.894  1.00  0.81           C  
ATOM    820  OG1 THR A  57      -0.907  22.504  -9.693  1.00  0.81           O  
ATOM    821  CG2 THR A  57       0.241  20.585  -8.748  1.00  0.81           C  
ATOM    822  H   THR A  57      -1.606  20.701 -11.596  1.00  0.81           H  
ATOM    823  HA  THR A  57      -2.244  19.530  -8.919  1.00  0.81           H  
ATOM    824  HB  THR A  57      -1.419  21.621  -7.899  1.00  0.81           H  
ATOM    825  HG1 THR A  57      -0.350  23.132  -9.215  1.00  0.81           H  
ATOM    826 1HG2 THR A  57       0.975  21.240  -8.285  1.00  0.81           H  
ATOM    827 2HG2 THR A  57       0.089  19.712  -8.127  1.00  0.81           H  
ATOM    828 3HG2 THR A  57       0.601  20.279  -9.722  1.00  0.81           H  
ATOM    829  N   THR A  58      -4.118  21.025  -8.322  1.00  0.76           N  
ATOM    830  CA  THR A  58      -5.340  21.721  -7.963  1.00  0.76           C  
ATOM    831  C   THR A  58      -5.157  22.389  -6.610  1.00  0.76           C  
ATOM    832  O   THR A  58      -4.622  21.786  -5.676  1.00  0.76           O  
ATOM    833  CB  THR A  58      -6.541  20.759  -7.933  1.00  0.76           C  
ATOM    834  OG1 THR A  58      -6.712  20.170  -9.230  1.00  0.76           O  
ATOM    835  CG2 THR A  58      -7.818  21.495  -7.540  1.00  0.76           C  
ATOM    836  H   THR A  58      -3.721  20.372  -7.648  1.00  0.76           H  
ATOM    837  HA  THR A  58      -5.534  22.498  -8.703  1.00  0.76           H  
ATOM    838  HB  THR A  58      -6.351  19.967  -7.209  1.00  0.76           H  
ATOM    839  HG1 THR A  58      -6.680  20.860  -9.902  1.00  0.76           H  
ATOM    840 1HG2 THR A  58      -8.649  20.793  -7.530  1.00  0.76           H  
ATOM    841 2HG2 THR A  58      -7.708  21.930  -6.549  1.00  0.76           H  
ATOM    842 3HG2 THR A  58      -8.019  22.285  -8.262  1.00  0.76           H  
ATOM    843  N   HIS A  59      -5.612  23.625  -6.483  1.00  0.72           N  
ATOM    844  CA  HIS A  59      -5.464  24.322  -5.213  1.00  0.72           C  
ATOM    845  C   HIS A  59      -6.783  24.927  -4.763  1.00  0.72           C  
ATOM    846  O   HIS A  59      -7.587  25.338  -5.597  1.00  0.72           O  
ATOM    847  CB  HIS A  59      -4.428  25.445  -5.353  1.00  0.72           C  
ATOM    848  CG  HIS A  59      -3.028  24.987  -5.734  1.00  0.72           C  
ATOM    849  ND1 HIS A  59      -2.134  24.504  -4.816  1.00  0.72           N  
ATOM    850  CD2 HIS A  59      -2.387  24.948  -6.934  1.00  0.72           C  
ATOM    851  CE1 HIS A  59      -1.010  24.187  -5.414  1.00  0.72           C  
ATOM    852  NE2 HIS A  59      -1.119  24.453  -6.704  1.00  0.72           N  
ATOM    853  H   HIS A  59      -6.049  24.084  -7.269  1.00  0.72           H  
ATOM    854  HA  HIS A  59      -5.133  23.635  -4.437  1.00  0.72           H  
ATOM    855 1HB  HIS A  59      -4.763  26.141  -6.110  1.00  0.72           H  
ATOM    856 2HB  HIS A  59      -4.365  25.990  -4.424  1.00  0.72           H  
ATOM    857  HD1 HIS A  59      -2.289  24.350  -3.837  1.00  0.72           H  
ATOM    858  HD2 HIS A  59      -2.687  25.227  -7.944  1.00  0.72           H  
ATOM    859  HE1 HIS A  59      -0.196  23.802  -4.829  1.00  0.72           H  
ATOM    860  N   SER A  60      -7.001  24.966  -3.449  1.00  0.71           N  
ATOM    861  CA  SER A  60      -8.153  25.632  -2.840  1.00  0.71           C  
ATOM    862  C   SER A  60      -8.177  27.133  -3.067  1.00  0.71           C  
ATOM    863  O   SER A  60      -7.139  27.797  -3.015  1.00  0.71           O  
ATOM    864  CB  SER A  60      -8.223  25.354  -1.347  1.00  0.71           C  
ATOM    865  OG  SER A  60      -9.169  26.203  -0.726  1.00  0.71           O  
ATOM    866  H   SER A  60      -6.315  24.536  -2.825  1.00  0.71           H  
ATOM    867  HA  SER A  60      -9.052  25.214  -3.294  1.00  0.71           H  
ATOM    868 1HB  SER A  60      -8.523  24.315  -1.200  1.00  0.71           H  
ATOM    869 2HB  SER A  60      -7.258  25.464  -0.879  1.00  0.71           H  
ATOM    870  HG  SER A  60      -9.328  25.807   0.143  1.00  0.71           H  
ATOM    871  N   ASP A  61      -9.381  27.688  -3.198  1.00  0.71           N  
ATOM    872  CA  ASP A  61      -9.574  29.132  -3.359  1.00  0.71           C  
ATOM    873  C   ASP A  61      -8.957  29.959  -2.234  1.00  0.71           C  
ATOM    874  O   ASP A  61      -8.742  31.159  -2.397  1.00  0.71           O  
ATOM    875  CB  ASP A  61     -11.064  29.485  -3.472  1.00  0.71           C  
ATOM    876  CG  ASP A  61     -11.695  29.156  -4.851  1.00  0.71           C  
ATOM    877  OD1 ASP A  61     -10.956  28.924  -5.797  1.00  0.71           O  
ATOM    878  OD2 ASP A  61     -12.895  29.138  -4.941  1.00  0.71           O  
ATOM    879  H   ASP A  61     -10.190  27.083  -3.203  1.00  0.71           H  
ATOM    880  HA  ASP A  61      -9.090  29.432  -4.284  1.00  0.71           H  
ATOM    881 1HB  ASP A  61     -11.617  28.951  -2.697  1.00  0.71           H  
ATOM    882 2HB  ASP A  61     -11.193  30.551  -3.276  1.00  0.71           H  
ATOM    883  N   PHE A  62      -8.676  29.337  -1.091  1.00  0.72           N  
ATOM    884  CA  PHE A  62      -8.093  30.086   0.007  1.00  0.72           C  
ATOM    885  C   PHE A  62      -6.556  30.069   0.003  1.00  0.72           C  
ATOM    886  O   PHE A  62      -5.928  30.759   0.810  1.00  0.72           O  
ATOM    887  CB  PHE A  62      -8.623  29.524   1.312  1.00  0.72           C  
ATOM    888  CG  PHE A  62     -10.098  29.741   1.429  1.00  0.72           C  
ATOM    889  CD1 PHE A  62     -10.985  28.711   1.158  1.00  0.72           C  
ATOM    890  CD2 PHE A  62     -10.606  30.977   1.787  1.00  0.72           C  
ATOM    891  CE1 PHE A  62     -12.346  28.909   1.246  1.00  0.72           C  
ATOM    892  CE2 PHE A  62     -11.969  31.180   1.876  1.00  0.72           C  
ATOM    893  CZ  PHE A  62     -12.840  30.145   1.605  1.00  0.72           C  
ATOM    894  H   PHE A  62      -8.861  28.335  -0.987  1.00  0.72           H  
ATOM    895  HA  PHE A  62      -8.418  31.124  -0.076  1.00  0.72           H  
ATOM    896 1HB  PHE A  62      -8.420  28.454   1.360  1.00  0.72           H  
ATOM    897 2HB  PHE A  62      -8.128  30.002   2.154  1.00  0.72           H  
ATOM    898  HD1 PHE A  62     -10.594  27.736   0.870  1.00  0.72           H  
ATOM    899  HD2 PHE A  62      -9.917  31.796   1.997  1.00  0.72           H  
ATOM    900  HE1 PHE A  62     -13.031  28.090   1.029  1.00  0.72           H  
ATOM    901  HE2 PHE A  62     -12.357  32.159   2.159  1.00  0.72           H  
ATOM    902  HZ  PHE A  62     -13.915  30.304   1.675  1.00  0.72           H  
ATOM    903  N   VAL A  63      -5.951  29.273  -0.894  1.00  0.72           N  
ATOM    904  CA  VAL A  63      -4.493  29.193  -0.962  1.00  0.72           C  
ATOM    905  C   VAL A  63      -3.955  29.519  -2.369  1.00  0.72           C  
ATOM    906  O   VAL A  63      -2.739  29.705  -2.546  1.00  0.72           O  
ATOM    907  CB  VAL A  63      -4.009  27.815  -0.493  1.00  0.72           C  
ATOM    908  CG1 VAL A  63      -4.461  27.604   0.960  1.00  0.72           C  
ATOM    909  CG2 VAL A  63      -4.480  26.744  -1.392  1.00  0.72           C  
ATOM    910  H   VAL A  63      -6.504  28.731  -1.546  1.00  0.72           H  
ATOM    911  HA  VAL A  63      -4.079  29.926  -0.274  1.00  0.72           H  
ATOM    912  HB  VAL A  63      -2.946  27.823  -0.496  1.00  0.72           H  
ATOM    913 1HG1 VAL A  63      -4.102  26.679   1.330  1.00  0.72           H  
ATOM    914 2HG1 VAL A  63      -4.067  28.414   1.578  1.00  0.72           H  
ATOM    915 3HG1 VAL A  63      -5.546  27.600   1.010  1.00  0.72           H  
ATOM    916 1HG2 VAL A  63      -4.106  25.781  -1.048  1.00  0.72           H  
ATOM    917 2HG2 VAL A  63      -5.544  26.739  -1.396  1.00  0.72           H  
ATOM    918 3HG2 VAL A  63      -4.116  26.937  -2.391  1.00  0.72           H  
ATOM    919  N   LYS A  64      -4.851  29.626  -3.362  1.00  0.71           N  
ATOM    920  CA  LYS A  64      -4.422  29.969  -4.717  1.00  0.71           C  
ATOM    921  C   LYS A  64      -3.659  31.278  -4.686  1.00  0.71           C  
ATOM    922  O   LYS A  64      -4.069  32.234  -4.031  1.00  0.71           O  
ATOM    923  CB  LYS A  64      -5.613  30.123  -5.681  1.00  0.71           C  
ATOM    924  CG  LYS A  64      -6.336  28.846  -6.091  1.00  0.71           C  
ATOM    925  CD  LYS A  64      -7.566  29.155  -6.961  1.00  0.71           C  
ATOM    926  CE  LYS A  64      -8.318  27.883  -7.313  1.00  0.71           C  
ATOM    927  NZ  LYS A  64      -9.595  28.146  -8.014  1.00  0.71           N  
ATOM    928  H   LYS A  64      -5.830  29.414  -3.180  1.00  0.71           H  
ATOM    929  HA  LYS A  64      -3.756  29.187  -5.087  1.00  0.71           H  
ATOM    930 1HB  LYS A  64      -6.362  30.769  -5.214  1.00  0.71           H  
ATOM    931 2HB  LYS A  64      -5.278  30.620  -6.589  1.00  0.71           H  
ATOM    932 1HG  LYS A  64      -5.660  28.236  -6.677  1.00  0.71           H  
ATOM    933 2HG  LYS A  64      -6.636  28.285  -5.243  1.00  0.71           H  
ATOM    934 1HD  LYS A  64      -8.243  29.825  -6.431  1.00  0.71           H  
ATOM    935 2HD  LYS A  64      -7.249  29.640  -7.880  1.00  0.71           H  
ATOM    936 1HE  LYS A  64      -7.684  27.266  -7.944  1.00  0.71           H  
ATOM    937 2HE  LYS A  64      -8.548  27.351  -6.404  1.00  0.71           H  
ATOM    938 1HZ  LYS A  64     -10.054  27.277  -8.210  1.00  0.71           H  
ATOM    939 2HZ  LYS A  64     -10.183  28.687  -7.372  1.00  0.71           H  
ATOM    940 3HZ  LYS A  64      -9.442  28.651  -8.864  1.00  0.71           H  
ATOM    941  N   GLY A  65      -2.527  31.311  -5.372  1.00  0.69           N  
ATOM    942  CA  GLY A  65      -1.686  32.498  -5.434  1.00  0.69           C  
ATOM    943  C   GLY A  65      -0.608  32.510  -4.346  1.00  0.69           C  
ATOM    944  O   GLY A  65       0.327  33.309  -4.410  1.00  0.69           O  
ATOM    945  H   GLY A  65      -2.239  30.484  -5.878  1.00  0.69           H  
ATOM    946 1HA  GLY A  65      -1.212  32.553  -6.415  1.00  0.69           H  
ATOM    947 2HA  GLY A  65      -2.309  33.386  -5.335  1.00  0.69           H  
ATOM    948  N   ARG A  66      -0.723  31.615  -3.360  1.00  0.67           N  
ATOM    949  CA  ARG A  66       0.259  31.544  -2.285  1.00  0.67           C  
ATOM    950  C   ARG A  66       0.974  30.205  -2.247  1.00  0.67           C  
ATOM    951  O   ARG A  66       2.177  30.151  -1.986  1.00  0.67           O  
ATOM    952  CB  ARG A  66      -0.385  31.709  -0.916  1.00  0.67           C  
ATOM    953  CG  ARG A  66      -0.972  33.046  -0.591  1.00  0.67           C  
ATOM    954  CD  ARG A  66      -1.429  33.071   0.838  1.00  0.67           C  
ATOM    955  NE  ARG A  66      -2.021  34.339   1.212  1.00  0.67           N  
ATOM    956  CZ  ARG A  66      -3.333  34.633   1.082  1.00  0.67           C  
ATOM    957  NH1 ARG A  66      -4.158  33.731   0.599  1.00  0.67           N  
ATOM    958  NH2 ARG A  66      -3.790  35.817   1.441  1.00  0.67           N  
ATOM    959  H   ARG A  66      -1.519  30.982  -3.332  1.00  0.67           H  
ATOM    960  HA  ARG A  66       1.000  32.331  -2.428  1.00  0.67           H  
ATOM    961 1HB  ARG A  66      -1.185  30.975  -0.808  1.00  0.67           H  
ATOM    962 2HB  ARG A  66       0.354  31.497  -0.148  1.00  0.67           H  
ATOM    963 1HG  ARG A  66      -0.217  33.821  -0.733  1.00  0.67           H  
ATOM    964 2HG  ARG A  66      -1.829  33.237  -1.241  1.00  0.67           H  
ATOM    965 1HD  ARG A  66      -2.165  32.284   1.004  1.00  0.67           H  
ATOM    966 2HD  ARG A  66      -0.562  32.900   1.488  1.00  0.67           H  
ATOM    967  HE  ARG A  66      -1.403  35.046   1.596  1.00  0.67           H  
ATOM    968 1HH1 ARG A  66      -3.808  32.821   0.326  1.00  0.67           H  
ATOM    969 2HH1 ARG A  66      -5.141  33.937   0.499  1.00  0.67           H  
ATOM    970 1HH2 ARG A  66      -3.157  36.510   1.808  1.00  0.67           H  
ATOM    971 2HH2 ARG A  66      -4.772  36.029   1.342  1.00  0.67           H  
ATOM    972  N   PHE A  67       0.224  29.113  -2.445  1.00  0.66           N  
ATOM    973  CA  PHE A  67       0.824  27.780  -2.310  1.00  0.66           C  
ATOM    974  C   PHE A  67       1.102  27.100  -3.655  1.00  0.66           C  
ATOM    975  O   PHE A  67       0.314  27.211  -4.595  1.00  0.66           O  
ATOM    976  CB  PHE A  67      -0.075  26.849  -1.500  1.00  0.66           C  
ATOM    977  CG  PHE A  67      -0.322  27.226  -0.009  1.00  0.66           C  
ATOM    978  CD1 PHE A  67       0.068  28.425   0.571  1.00  0.66           C  
ATOM    979  CD2 PHE A  67      -0.974  26.347   0.781  1.00  0.66           C  
ATOM    980  CE1 PHE A  67      -0.222  28.719   1.891  1.00  0.66           C  
ATOM    981  CE2 PHE A  67      -1.265  26.620   2.108  1.00  0.66           C  
ATOM    982  CZ  PHE A  67      -0.893  27.815   2.658  1.00  0.66           C  
ATOM    983  H   PHE A  67      -0.770  29.218  -2.638  1.00  0.66           H  
ATOM    984  HA  PHE A  67       1.768  27.884  -1.787  1.00  0.66           H  
ATOM    985 1HB  PHE A  67      -1.048  26.790  -1.992  1.00  0.66           H  
ATOM    986 2HB  PHE A  67       0.348  25.864  -1.537  1.00  0.66           H  
ATOM    987  HD1 PHE A  67       0.595  29.135   0.005  1.00  0.66           H  
ATOM    988  HD2 PHE A  67      -1.265  25.422   0.329  1.00  0.66           H  
ATOM    989  HE1 PHE A  67       0.090  29.674   2.323  1.00  0.66           H  
ATOM    990  HE2 PHE A  67      -1.793  25.894   2.715  1.00  0.66           H  
ATOM    991  HZ  PHE A  67      -1.121  28.040   3.705  1.00  0.66           H  
ATOM    992  N   THR A  68       2.209  26.352  -3.710  1.00  0.67           N  
ATOM    993  CA  THR A  68       2.570  25.544  -4.880  1.00  0.67           C  
ATOM    994  C   THR A  68       2.941  24.093  -4.526  1.00  0.67           C  
ATOM    995  O   THR A  68       3.688  23.849  -3.577  1.00  0.67           O  
ATOM    996  CB  THR A  68       3.753  26.194  -5.642  1.00  0.67           C  
ATOM    997  OG1 THR A  68       3.369  27.501  -6.100  1.00  0.67           O  
ATOM    998  CG2 THR A  68       4.179  25.343  -6.832  1.00  0.67           C  
ATOM    999  H   THR A  68       2.828  26.359  -2.902  1.00  0.67           H  
ATOM   1000  HA  THR A  68       1.714  25.514  -5.552  1.00  0.67           H  
ATOM   1001  HB  THR A  68       4.600  26.298  -4.965  1.00  0.67           H  
ATOM   1002  HG1 THR A  68       2.510  27.449  -6.538  1.00  0.67           H  
ATOM   1003 1HG2 THR A  68       5.010  25.827  -7.343  1.00  0.67           H  
ATOM   1004 2HG2 THR A  68       4.497  24.359  -6.494  1.00  0.67           H  
ATOM   1005 3HG2 THR A  68       3.343  25.236  -7.521  1.00  0.67           H  
ATOM   1006  N   LEU A  69       2.426  23.127  -5.294  1.00  0.69           N  
ATOM   1007  CA  LEU A  69       2.841  21.732  -5.107  1.00  0.69           C  
ATOM   1008  C   LEU A  69       3.750  21.257  -6.221  1.00  0.69           C  
ATOM   1009  O   LEU A  69       3.626  21.690  -7.369  1.00  0.69           O  
ATOM   1010  CB  LEU A  69       1.697  20.717  -5.050  1.00  0.69           C  
ATOM   1011  CG  LEU A  69       0.676  20.783  -3.992  1.00  0.69           C  
ATOM   1012  CD1 LEU A  69      -0.326  19.690  -4.248  1.00  0.69           C  
ATOM   1013  CD2 LEU A  69       1.323  20.583  -2.713  1.00  0.69           C  
ATOM   1014  H   LEU A  69       1.787  23.367  -6.039  1.00  0.69           H  
ATOM   1015  HA  LEU A  69       3.391  21.667  -4.177  1.00  0.69           H  
ATOM   1016 1HB  LEU A  69       1.167  20.761  -5.984  1.00  0.69           H  
ATOM   1017 2HB  LEU A  69       2.150  19.723  -4.978  1.00  0.69           H  
ATOM   1018  HG  LEU A  69       0.174  21.731  -4.001  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  69      -1.075  19.683  -3.483  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  69      -0.794  19.854  -5.219  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  69       0.186  18.733  -4.240  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  69       0.585  20.611  -1.926  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  69       1.837  19.621  -2.703  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  69       2.030  21.367  -2.582  1.00  0.69           H  
ATOM   1025  N   SER A  70       4.603  20.301  -5.879  1.00  0.74           N  
ATOM   1026  CA  SER A  70       5.460  19.643  -6.859  1.00  0.74           C  
ATOM   1027  C   SER A  70       5.729  18.194  -6.471  1.00  0.74           C  
ATOM   1028  O   SER A  70       5.530  17.796  -5.323  1.00  0.74           O  
ATOM   1029  CB  SER A  70       6.769  20.396  -7.013  1.00  0.74           C  
ATOM   1030  OG  SER A  70       7.515  20.359  -5.834  1.00  0.74           O  
ATOM   1031  H   SER A  70       4.649  20.044  -4.892  1.00  0.74           H  
ATOM   1032  HA  SER A  70       4.947  19.644  -7.821  1.00  0.74           H  
ATOM   1033 1HB  SER A  70       7.346  19.952  -7.824  1.00  0.74           H  
ATOM   1034 2HB  SER A  70       6.564  21.432  -7.287  1.00  0.74           H  
ATOM   1035  HG  SER A  70       8.381  20.707  -6.058  1.00  0.74           H  
ATOM   1036  N   ARG A  71       6.195  17.401  -7.431  1.00  0.79           N  
ATOM   1037  CA  ARG A  71       6.493  15.996  -7.163  1.00  0.79           C  
ATOM   1038  C   ARG A  71       7.798  15.545  -7.805  1.00  0.79           C  
ATOM   1039  O   ARG A  71       8.088  15.871  -8.958  1.00  0.79           O  
ATOM   1040  CB  ARG A  71       5.354  15.110  -7.665  1.00  0.79           C  
ATOM   1041  CG  ARG A  71       5.555  13.630  -7.474  1.00  0.79           C  
ATOM   1042  CD  ARG A  71       4.386  12.800  -7.954  1.00  0.79           C  
ATOM   1043  NE  ARG A  71       3.174  12.988  -7.181  1.00  0.79           N  
ATOM   1044  CZ  ARG A  71       2.175  12.073  -7.115  1.00  0.79           C  
ATOM   1045  NH1 ARG A  71       2.268  10.918  -7.701  1.00  0.79           N  
ATOM   1046  NH2 ARG A  71       1.085  12.299  -6.463  1.00  0.79           N  
ATOM   1047  H   ARG A  71       6.344  17.774  -8.357  1.00  0.79           H  
ATOM   1048  HA  ARG A  71       6.587  15.860  -6.088  1.00  0.79           H  
ATOM   1049 1HB  ARG A  71       4.460  15.348  -7.124  1.00  0.79           H  
ATOM   1050 2HB  ARG A  71       5.168  15.297  -8.722  1.00  0.79           H  
ATOM   1051 1HG  ARG A  71       6.429  13.307  -8.041  1.00  0.79           H  
ATOM   1052 2HG  ARG A  71       5.726  13.434  -6.422  1.00  0.79           H  
ATOM   1053 1HD  ARG A  71       4.167  13.082  -8.984  1.00  0.79           H  
ATOM   1054 2HD  ARG A  71       4.631  11.751  -7.934  1.00  0.79           H  
ATOM   1055  HE  ARG A  71       3.045  13.869  -6.703  1.00  0.79           H  
ATOM   1056 1HH1 ARG A  71       3.090  10.670  -8.226  1.00  0.79           H  
ATOM   1057 2HH1 ARG A  71       1.468  10.265  -7.595  1.00  0.79           H  
ATOM   1058 1HH2 ARG A  71       0.952  13.171  -5.980  1.00  0.79           H  
ATOM   1059 2HH2 ARG A  71       0.369  11.552  -6.471  1.00  0.79           H  
ATOM   1060  N   ASP A  72       8.574  14.781  -7.039  1.00  0.85           N  
ATOM   1061  CA  ASP A  72       9.826  14.204  -7.498  1.00  0.85           C  
ATOM   1062  C   ASP A  72       9.765  12.684  -7.348  1.00  0.85           C  
ATOM   1063  O   ASP A  72      10.003  12.135  -6.263  1.00  0.85           O  
ATOM   1064  CB  ASP A  72      10.995  14.792  -6.699  1.00  0.85           C  
ATOM   1065  CG  ASP A  72      12.371  14.305  -7.163  1.00  0.85           C  
ATOM   1066  OD1 ASP A  72      12.439  13.301  -7.825  1.00  0.85           O  
ATOM   1067  OD2 ASP A  72      13.359  14.950  -6.831  1.00  0.85           O  
ATOM   1068  H   ASP A  72       8.270  14.582  -6.088  1.00  0.85           H  
ATOM   1069  HA  ASP A  72       9.963  14.445  -8.552  1.00  0.85           H  
ATOM   1070 1HB  ASP A  72      10.966  15.881  -6.773  1.00  0.85           H  
ATOM   1071 2HB  ASP A  72      10.869  14.534  -5.642  1.00  0.85           H  
ATOM   1072  N   ASN A  73       9.465  12.000  -8.457  1.00  0.90           N  
ATOM   1073  CA  ASN A  73       9.265  10.553  -8.442  1.00  0.90           C  
ATOM   1074  C   ASN A  73      10.507   9.789  -8.003  1.00  0.90           C  
ATOM   1075  O   ASN A  73      10.403   8.744  -7.367  1.00  0.90           O  
ATOM   1076  CB  ASN A  73       8.840  10.067  -9.814  1.00  0.90           C  
ATOM   1077  CG  ASN A  73       7.433  10.436 -10.189  1.00  0.90           C  
ATOM   1078  OD1 ASN A  73       6.590  10.737  -9.346  1.00  0.90           O  
ATOM   1079  ND2 ASN A  73       7.164  10.419 -11.467  1.00  0.90           N  
ATOM   1080  H   ASN A  73       9.334  12.511  -9.320  1.00  0.90           H  
ATOM   1081  HA  ASN A  73       8.486  10.320  -7.726  1.00  0.90           H  
ATOM   1082 1HB  ASN A  73       9.520  10.477 -10.563  1.00  0.90           H  
ATOM   1083 2HB  ASN A  73       8.937   8.982  -9.852  1.00  0.90           H  
ATOM   1084 1HD2 ASN A  73       6.248  10.658 -11.793  1.00  0.90           H  
ATOM   1085 2HD2 ASN A  73       7.876  10.172 -12.124  1.00  0.90           H  
ATOM   1086  N   ALA A  74      11.685  10.323  -8.305  1.00  0.92           N  
ATOM   1087  CA  ALA A  74      12.950   9.669  -7.985  1.00  0.92           C  
ATOM   1088  C   ALA A  74      13.116   9.433  -6.488  1.00  0.92           C  
ATOM   1089  O   ALA A  74      13.813   8.508  -6.071  1.00  0.92           O  
ATOM   1090  CB  ALA A  74      14.111  10.494  -8.499  1.00  0.92           C  
ATOM   1091  H   ALA A  74      11.712  11.228  -8.768  1.00  0.92           H  
ATOM   1092  HA  ALA A  74      12.956   8.697  -8.480  1.00  0.92           H  
ATOM   1093 1HB  ALA A  74      15.046   9.981  -8.284  1.00  0.92           H  
ATOM   1094 2HB  ALA A  74      14.011  10.637  -9.572  1.00  0.92           H  
ATOM   1095 3HB  ALA A  74      14.107  11.466  -8.002  1.00  0.92           H  
ATOM   1096  N   LYS A  75      12.529  10.317  -5.681  1.00  0.89           N  
ATOM   1097  CA  LYS A  75      12.648  10.238  -4.238  1.00  0.89           C  
ATOM   1098  C   LYS A  75      11.312   9.902  -3.593  1.00  0.89           C  
ATOM   1099  O   LYS A  75      11.144  10.073  -2.382  1.00  0.89           O  
ATOM   1100  CB  LYS A  75      13.174  11.558  -3.669  1.00  0.89           C  
ATOM   1101  CG  LYS A  75      14.588  11.941  -4.130  1.00  0.89           C  
ATOM   1102  CD  LYS A  75      15.145  13.132  -3.322  1.00  0.89           C  
ATOM   1103  CE  LYS A  75      14.499  14.475  -3.694  1.00  0.89           C  
ATOM   1104  NZ  LYS A  75      14.908  14.952  -5.037  1.00  0.89           N  
ATOM   1105  H   LYS A  75      11.937  11.051  -6.079  1.00  0.89           H  
ATOM   1106  HA  LYS A  75      13.348   9.442  -3.986  1.00  0.89           H  
ATOM   1107 1HB  LYS A  75      12.501  12.368  -3.971  1.00  0.89           H  
ATOM   1108 2HB  LYS A  75      13.170  11.516  -2.581  1.00  0.89           H  
ATOM   1109 1HG  LYS A  75      15.254  11.085  -4.023  1.00  0.89           H  
ATOM   1110 2HG  LYS A  75      14.549  12.221  -5.189  1.00  0.89           H  
ATOM   1111 1HD  LYS A  75      14.972  12.953  -2.261  1.00  0.89           H  
ATOM   1112 2HD  LYS A  75      16.217  13.208  -3.487  1.00  0.89           H  
ATOM   1113 1HE  LYS A  75      13.413  14.367  -3.682  1.00  0.89           H  
ATOM   1114 2HE  LYS A  75      14.790  15.220  -2.955  1.00  0.89           H  
ATOM   1115 1HZ  LYS A  75      14.449  15.826  -5.251  1.00  0.89           H  
ATOM   1116 2HZ  LYS A  75      15.898  15.074  -5.088  1.00  0.89           H  
ATOM   1117 3HZ  LYS A  75      14.609  14.288  -5.761  1.00  0.89           H  
ATOM   1118  N   ASN A  76      10.324   9.536  -4.417  1.00  0.84           N  
ATOM   1119  CA  ASN A  76       8.970   9.250  -3.947  1.00  0.84           C  
ATOM   1120  C   ASN A  76       8.442  10.372  -3.052  1.00  0.84           C  
ATOM   1121  O   ASN A  76       7.828  10.106  -2.008  1.00  0.84           O  
ATOM   1122  CB  ASN A  76       8.895   7.918  -3.234  1.00  0.84           C  
ATOM   1123  CG  ASN A  76       9.163   6.742  -4.137  1.00  0.84           C  
ATOM   1124  OD1 ASN A  76       8.815   6.758  -5.324  1.00  0.84           O  
ATOM   1125  ND2 ASN A  76       9.772   5.713  -3.595  1.00  0.84           N  
ATOM   1126  H   ASN A  76      10.519   9.394  -5.407  1.00  0.84           H  
ATOM   1127  HA  ASN A  76       8.326   9.200  -4.820  1.00  0.84           H  
ATOM   1128 1HB  ASN A  76       9.600   7.898  -2.402  1.00  0.84           H  
ATOM   1129 2HB  ASN A  76       7.896   7.801  -2.811  1.00  0.84           H  
ATOM   1130 1HD2 ASN A  76       9.966   4.903  -4.147  1.00  0.84           H  
ATOM   1131 2HD2 ASN A  76      10.039   5.733  -2.630  1.00  0.84           H  
ATOM   1132  N   THR A  77       8.688  11.631  -3.442  1.00  0.77           N  
ATOM   1133  CA  THR A  77       8.307  12.745  -2.577  1.00  0.77           C  
ATOM   1134  C   THR A  77       7.475  13.860  -3.224  1.00  0.77           C  
ATOM   1135  O   THR A  77       7.718  14.300  -4.353  1.00  0.77           O  
ATOM   1136  CB  THR A  77       9.573  13.344  -1.900  1.00  0.77           C  
ATOM   1137  OG1 THR A  77      10.244  12.307  -1.116  1.00  0.77           O  
ATOM   1138  CG2 THR A  77       9.206  14.495  -0.935  1.00  0.77           C  
ATOM   1139  H   THR A  77       9.167  11.799  -4.330  1.00  0.77           H  
ATOM   1140  HA  THR A  77       7.696  12.333  -1.784  1.00  0.77           H  
ATOM   1141  HB  THR A  77      10.253  13.713  -2.668  1.00  0.77           H  
ATOM   1142  HG1 THR A  77      10.538  11.558  -1.690  1.00  0.77           H  
ATOM   1143 1HG2 THR A  77      10.112  14.873  -0.476  1.00  0.77           H  
ATOM   1144 2HG2 THR A  77       8.717  15.298  -1.466  1.00  0.77           H  
ATOM   1145 3HG2 THR A  77       8.552  14.132  -0.165  1.00  0.77           H  
ATOM   1146  N   VAL A  78       6.482  14.315  -2.468  1.00  0.70           N  
ATOM   1147  CA  VAL A  78       5.627  15.439  -2.829  1.00  0.70           C  
ATOM   1148  C   VAL A  78       5.918  16.610  -1.910  1.00  0.70           C  
ATOM   1149  O   VAL A  78       6.134  16.450  -0.705  1.00  0.70           O  
ATOM   1150  CB  VAL A  78       4.131  15.073  -2.780  1.00  0.70           C  
ATOM   1151  CG1 VAL A  78       3.255  16.308  -3.063  1.00  0.70           C  
ATOM   1152  CG2 VAL A  78       3.865  14.023  -3.824  1.00  0.70           C  
ATOM   1153  H   VAL A  78       6.340  13.869  -1.563  1.00  0.70           H  
ATOM   1154  HA  VAL A  78       5.859  15.743  -3.846  1.00  0.70           H  
ATOM   1155  HB  VAL A  78       3.878  14.698  -1.788  1.00  0.70           H  
ATOM   1156 1HG1 VAL A  78       2.204  16.025  -3.028  1.00  0.70           H  
ATOM   1157 2HG1 VAL A  78       3.441  17.072  -2.320  1.00  0.70           H  
ATOM   1158 3HG1 VAL A  78       3.496  16.704  -4.049  1.00  0.70           H  
ATOM   1159 1HG2 VAL A  78       2.832  13.748  -3.817  1.00  0.70           H  
ATOM   1160 2HG2 VAL A  78       4.126  14.422  -4.795  1.00  0.70           H  
ATOM   1161 3HG2 VAL A  78       4.465  13.160  -3.603  1.00  0.70           H  
ATOM   1162  N   TYR A  79       6.005  17.791  -2.490  1.00  0.65           N  
ATOM   1163  CA  TYR A  79       6.307  18.957  -1.692  1.00  0.65           C  
ATOM   1164  C   TYR A  79       5.196  19.984  -1.763  1.00  0.65           C  
ATOM   1165  O   TYR A  79       4.516  20.112  -2.785  1.00  0.65           O  
ATOM   1166  CB  TYR A  79       7.597  19.604  -2.180  1.00  0.65           C  
ATOM   1167  CG  TYR A  79       8.817  18.733  -2.115  1.00  0.65           C  
ATOM   1168  CD1 TYR A  79       9.121  17.889  -3.187  1.00  0.65           C  
ATOM   1169  CD2 TYR A  79       9.640  18.782  -1.014  1.00  0.65           C  
ATOM   1170  CE1 TYR A  79      10.262  17.109  -3.145  1.00  0.65           C  
ATOM   1171  CE2 TYR A  79      10.776  18.003  -0.967  1.00  0.65           C  
ATOM   1172  CZ  TYR A  79      11.094  17.174  -2.026  1.00  0.65           C  
ATOM   1173  OH  TYR A  79      12.239  16.411  -1.969  1.00  0.65           O  
ATOM   1174  H   TYR A  79       5.842  17.873  -3.492  1.00  0.65           H  
ATOM   1175  HA  TYR A  79       6.415  18.663  -0.652  1.00  0.65           H  
ATOM   1176 1HB  TYR A  79       7.464  19.925  -3.214  1.00  0.65           H  
ATOM   1177 2HB  TYR A  79       7.790  20.499  -1.586  1.00  0.65           H  
ATOM   1178  HD1 TYR A  79       8.462  17.853  -4.061  1.00  0.65           H  
ATOM   1179  HD2 TYR A  79       9.392  19.444  -0.181  1.00  0.65           H  
ATOM   1180  HE1 TYR A  79      10.507  16.453  -3.980  1.00  0.65           H  
ATOM   1181  HE2 TYR A  79      11.429  18.047  -0.095  1.00  0.65           H  
ATOM   1182  HH  TYR A  79      12.538  16.354  -1.056  1.00  0.65           H  
ATOM   1183  N   LEU A  80       5.061  20.739  -0.674  1.00  0.62           N  
ATOM   1184  CA  LEU A  80       4.169  21.888  -0.569  1.00  0.62           C  
ATOM   1185  C   LEU A  80       4.935  23.123  -0.144  1.00  0.62           C  
ATOM   1186  O   LEU A  80       5.469  23.206   0.965  1.00  0.62           O  
ATOM   1187  CB  LEU A  80       3.009  21.608   0.413  1.00  0.62           C  
ATOM   1188  CG  LEU A  80       2.078  22.834   0.764  1.00  0.62           C  
ATOM   1189  CD1 LEU A  80       1.371  23.367  -0.456  1.00  0.62           C  
ATOM   1190  CD2 LEU A  80       1.038  22.416   1.812  1.00  0.62           C  
ATOM   1191  H   LEU A  80       5.654  20.517   0.124  1.00  0.62           H  
ATOM   1192  HA  LEU A  80       3.761  22.100  -1.550  1.00  0.62           H  
ATOM   1193 1HB  LEU A  80       2.382  20.840  -0.013  1.00  0.62           H  
ATOM   1194 2HB  LEU A  80       3.420  21.225   1.340  1.00  0.62           H  
ATOM   1195  HG  LEU A  80       2.699  23.625   1.162  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  80       0.778  24.203  -0.146  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  80       2.101  23.687  -1.205  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  80       0.731  22.614  -0.871  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  80       0.416  23.276   2.072  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  80       0.416  21.632   1.402  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  80       1.533  22.052   2.697  1.00  0.62           H  
ATOM   1202  N   GLN A  81       4.989  24.094  -1.040  1.00  0.60           N  
ATOM   1203  CA  GLN A  81       5.711  25.327  -0.798  1.00  0.60           C  
ATOM   1204  C   GLN A  81       4.720  26.438  -0.540  1.00  0.60           C  
ATOM   1205  O   GLN A  81       3.879  26.742  -1.391  1.00  0.60           O  
ATOM   1206  CB  GLN A  81       6.591  25.685  -1.988  1.00  0.60           C  
ATOM   1207  CG  GLN A  81       7.350  26.976  -1.825  1.00  0.60           C  
ATOM   1208  CD  GLN A  81       8.502  26.888  -0.843  1.00  0.60           C  
ATOM   1209  OE1 GLN A  81       9.446  26.118  -1.089  1.00  0.60           O  
ATOM   1210  NE2 GLN A  81       8.445  27.645   0.245  1.00  0.60           N  
ATOM   1211  H   GLN A  81       4.522  23.971  -1.938  1.00  0.60           H  
ATOM   1212  HA  GLN A  81       6.331  25.216   0.089  1.00  0.60           H  
ATOM   1213 1HB  GLN A  81       7.315  24.890  -2.155  1.00  0.60           H  
ATOM   1214 2HB  GLN A  81       5.974  25.761  -2.884  1.00  0.60           H  
ATOM   1215 1HG  GLN A  81       7.749  27.271  -2.794  1.00  0.60           H  
ATOM   1216 2HG  GLN A  81       6.655  27.737  -1.460  1.00  0.60           H  
ATOM   1217 1HE2 GLN A  81       9.179  27.619   0.919  1.00  0.60           H  
ATOM   1218 2HE2 GLN A  81       7.639  28.233   0.396  1.00  0.60           H  
ATOM   1219  N   MET A  82       4.769  27.009   0.649  1.00  0.59           N  
ATOM   1220  CA  MET A  82       3.824  28.047   0.989  1.00  0.59           C  
ATOM   1221  C   MET A  82       4.530  29.394   1.037  1.00  0.59           C  
ATOM   1222  O   MET A  82       5.553  29.533   1.717  1.00  0.59           O  
ATOM   1223  CB  MET A  82       3.214  27.712   2.333  1.00  0.59           C  
ATOM   1224  CG  MET A  82       2.560  26.330   2.372  1.00  0.59           C  
ATOM   1225  SD  MET A  82       1.714  25.958   3.914  1.00  0.59           S  
ATOM   1226  CE  MET A  82       3.020  25.668   5.034  1.00  0.59           C  
ATOM   1227  H   MET A  82       5.463  26.714   1.334  1.00  0.59           H  
ATOM   1228  HA  MET A  82       3.047  28.099   0.230  1.00  0.59           H  
ATOM   1229 1HB  MET A  82       3.990  27.735   3.100  1.00  0.59           H  
ATOM   1230 2HB  MET A  82       2.478  28.456   2.580  1.00  0.59           H  
ATOM   1231 1HG  MET A  82       1.870  26.219   1.552  1.00  0.59           H  
ATOM   1232 2HG  MET A  82       3.350  25.590   2.243  1.00  0.59           H  
ATOM   1233 1HE  MET A  82       2.604  25.434   6.005  1.00  0.59           H  
ATOM   1234 2HE  MET A  82       3.618  24.832   4.677  1.00  0.59           H  
ATOM   1235 3HE  MET A  82       3.640  26.559   5.107  1.00  0.59           H  
ATOM   1236  N   HIS A  83       3.970  30.402   0.364  1.00  0.60           N  
ATOM   1237  CA  HIS A  83       4.559  31.739   0.385  1.00  0.60           C  
ATOM   1238  C   HIS A  83       3.597  32.762   0.975  1.00  0.60           C  
ATOM   1239  O   HIS A  83       2.387  32.532   1.012  1.00  0.60           O  
ATOM   1240  CB  HIS A  83       4.953  32.195  -1.028  1.00  0.60           C  
ATOM   1241  CG  HIS A  83       6.034  31.382  -1.678  1.00  0.60           C  
ATOM   1242  ND1 HIS A  83       7.339  31.388  -1.229  1.00  0.60           N  
ATOM   1243  CD2 HIS A  83       6.009  30.559  -2.753  1.00  0.60           C  
ATOM   1244  CE1 HIS A  83       8.070  30.602  -1.997  1.00  0.60           C  
ATOM   1245  NE2 HIS A  83       7.290  30.093  -2.937  1.00  0.60           N  
ATOM   1246  H   HIS A  83       3.159  30.241  -0.233  1.00  0.60           H  
ATOM   1247  HA  HIS A  83       5.456  31.741   1.004  1.00  0.60           H  
ATOM   1248 1HB  HIS A  83       4.070  32.160  -1.671  1.00  0.60           H  
ATOM   1249 2HB  HIS A  83       5.285  33.231  -0.991  1.00  0.60           H  
ATOM   1250  HD1 HIS A  83       7.686  31.883  -0.413  1.00  0.60           H  
ATOM   1251  HD2 HIS A  83       5.209  30.250  -3.431  1.00  0.60           H  
ATOM   1252  HE1 HIS A  83       9.133  30.472  -1.802  1.00  0.60           H  
ATOM   1253  N   SER A  84       4.139  33.897   1.422  1.00  0.62           N  
ATOM   1254  CA  SER A  84       3.346  34.996   1.970  1.00  0.62           C  
ATOM   1255  C   SER A  84       2.410  34.511   3.077  1.00  0.62           C  
ATOM   1256  O   SER A  84       1.218  34.829   3.081  1.00  0.62           O  
ATOM   1257  CB  SER A  84       2.548  35.657   0.862  1.00  0.62           C  
ATOM   1258  OG  SER A  84       3.395  36.180  -0.126  1.00  0.62           O  
ATOM   1259  H   SER A  84       5.146  34.002   1.394  1.00  0.62           H  
ATOM   1260  HA  SER A  84       4.029  35.731   2.396  1.00  0.62           H  
ATOM   1261 1HB  SER A  84       1.862  34.939   0.416  1.00  0.62           H  
ATOM   1262 2HB  SER A  84       1.946  36.457   1.286  1.00  0.62           H  
ATOM   1263  HG  SER A  84       3.954  36.823   0.319  1.00  0.62           H  
ATOM   1264  N   LEU A  85       2.976  33.749   4.014  1.00  0.65           N  
ATOM   1265  CA  LEU A  85       2.220  33.158   5.118  1.00  0.65           C  
ATOM   1266  C   LEU A  85       1.557  34.172   6.046  1.00  0.65           C  
ATOM   1267  O   LEU A  85       2.154  35.176   6.441  1.00  0.65           O  
ATOM   1268  CB  LEU A  85       3.168  32.264   5.928  1.00  0.65           C  
ATOM   1269  CG  LEU A  85       3.608  30.936   5.263  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85       4.713  30.288   6.084  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85       2.402  29.999   5.200  1.00  0.65           C  
ATOM   1272  H   LEU A  85       3.978  33.560   3.939  1.00  0.65           H  
ATOM   1273  HA  LEU A  85       1.434  32.535   4.691  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85       4.072  32.832   6.154  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85       2.683  32.027   6.854  1.00  0.65           H  
ATOM   1276  HG  LEU A  85       3.993  31.130   4.254  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85       5.007  29.361   5.609  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85       5.559  30.963   6.120  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85       4.361  30.085   7.092  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85       2.696  29.066   4.757  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85       2.033  29.813   6.209  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85       1.607  30.458   4.605  1.00  0.65           H  
ATOM   1283  N   LYS A  86       0.317  33.887   6.434  1.00  0.67           N  
ATOM   1284  CA  LYS A  86      -0.419  34.759   7.347  1.00  0.67           C  
ATOM   1285  C   LYS A  86      -0.572  34.052   8.693  1.00  0.67           C  
ATOM   1286  O   LYS A  86      -0.502  32.833   8.739  1.00  0.67           O  
ATOM   1287  CB  LYS A  86      -1.787  35.115   6.732  1.00  0.67           C  
ATOM   1288  CG  LYS A  86      -1.682  35.812   5.374  1.00  0.67           C  
ATOM   1289  CD  LYS A  86      -0.989  37.179   5.509  1.00  0.67           C  
ATOM   1290  CE  LYS A  86      -0.948  37.928   4.180  1.00  0.67           C  
ATOM   1291  NZ  LYS A  86      -0.268  39.259   4.306  1.00  0.67           N  
ATOM   1292  H   LYS A  86      -0.151  33.046   6.065  1.00  0.67           H  
ATOM   1293  HA  LYS A  86       0.151  35.671   7.466  1.00  0.67           H  
ATOM   1294 1HB  LYS A  86      -2.360  34.195   6.580  1.00  0.67           H  
ATOM   1295 2HB  LYS A  86      -2.359  35.750   7.399  1.00  0.67           H  
ATOM   1296 1HG  LYS A  86      -1.104  35.184   4.687  1.00  0.67           H  
ATOM   1297 2HG  LYS A  86      -2.678  35.951   4.956  1.00  0.67           H  
ATOM   1298 1HD  LYS A  86      -1.517  37.785   6.245  1.00  0.67           H  
ATOM   1299 2HD  LYS A  86       0.036  37.028   5.856  1.00  0.67           H  
ATOM   1300 1HE  LYS A  86      -0.404  37.320   3.452  1.00  0.67           H  
ATOM   1301 2HE  LYS A  86      -1.965  38.081   3.822  1.00  0.67           H  
ATOM   1302 1HZ  LYS A  86      -0.255  39.720   3.408  1.00  0.67           H  
ATOM   1303 2HZ  LYS A  86      -0.768  39.834   4.971  1.00  0.67           H  
ATOM   1304 3HZ  LYS A  86       0.679  39.120   4.627  1.00  0.67           H  
ATOM   1305  N   PRO A  87      -0.762  34.751   9.823  1.00  0.69           N  
ATOM   1306  CA  PRO A  87      -1.042  34.155  11.129  1.00  0.69           C  
ATOM   1307  C   PRO A  87      -2.174  33.123  11.051  1.00  0.69           C  
ATOM   1308  O   PRO A  87      -2.145  32.089  11.731  1.00  0.69           O  
ATOM   1309  CB  PRO A  87      -1.433  35.381  11.952  1.00  0.69           C  
ATOM   1310  CG  PRO A  87      -0.637  36.514  11.324  1.00  0.69           C  
ATOM   1311  CD  PRO A  87      -0.661  36.223   9.838  1.00  0.69           C  
ATOM   1312  HA  PRO A  87      -0.128  33.705  11.535  1.00  0.69           H  
ATOM   1313 1HB  PRO A  87      -2.525  35.535  11.905  1.00  0.69           H  
ATOM   1314 2HB  PRO A  87      -1.175  35.211  13.009  1.00  0.69           H  
ATOM   1315 1HG  PRO A  87      -1.095  37.482  11.575  1.00  0.69           H  
ATOM   1316 2HG  PRO A  87       0.385  36.527  11.736  1.00  0.69           H  
ATOM   1317 1HD  PRO A  87      -1.533  36.691   9.367  1.00  0.69           H  
ATOM   1318 2HD  PRO A  87       0.281  36.564   9.410  1.00  0.69           H  
ATOM   1319  N   ASP A  88      -3.126  33.364  10.138  1.00  0.70           N  
ATOM   1320  CA  ASP A  88      -4.286  32.510   9.887  1.00  0.70           C  
ATOM   1321  C   ASP A  88      -3.895  31.133   9.345  1.00  0.70           C  
ATOM   1322  O   ASP A  88      -4.698  30.201   9.366  1.00  0.70           O  
ATOM   1323  CB  ASP A  88      -5.231  33.176   8.888  1.00  0.70           C  
ATOM   1324  CG  ASP A  88      -5.947  34.401   9.457  1.00  0.70           C  
ATOM   1325  OD1 ASP A  88      -5.914  34.598  10.650  1.00  0.70           O  
ATOM   1326  OD2 ASP A  88      -6.510  35.137   8.685  1.00  0.70           O  
ATOM   1327  H   ASP A  88      -3.068  34.217   9.604  1.00  0.70           H  
ATOM   1328  HA  ASP A  88      -4.815  32.367  10.829  1.00  0.70           H  
ATOM   1329 1HB  ASP A  88      -4.664  33.475   8.003  1.00  0.70           H  
ATOM   1330 2HB  ASP A  88      -5.979  32.453   8.563  1.00  0.70           H  
ATOM   1331  N   ASP A  89      -2.666  31.008   8.842  1.00  0.69           N  
ATOM   1332  CA  ASP A  89      -2.188  29.764   8.270  1.00  0.69           C  
ATOM   1333  C   ASP A  89      -1.566  28.859   9.341  1.00  0.69           C  
ATOM   1334  O   ASP A  89      -1.108  27.751   9.023  1.00  0.69           O  
ATOM   1335  CB  ASP A  89      -1.178  30.051   7.139  1.00  0.69           C  
ATOM   1336  CG  ASP A  89      -1.806  30.723   5.872  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      -2.834  30.256   5.381  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89      -1.259  31.718   5.417  1.00  0.69           O  
ATOM   1339  H   ASP A  89      -2.021  31.792   8.868  1.00  0.69           H  
ATOM   1340  HA  ASP A  89      -3.039  29.238   7.848  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89      -0.389  30.698   7.519  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89      -0.702  29.124   6.833  1.00  0.69           H  
ATOM   1343  N   THR A  90      -1.541  29.318  10.612  1.00  0.67           N  
ATOM   1344  CA  THR A  90      -1.046  28.466  11.692  1.00  0.67           C  
ATOM   1345  C   THR A  90      -1.941  27.241  11.771  1.00  0.67           C  
ATOM   1346  O   THR A  90      -3.156  27.366  11.947  1.00  0.67           O  
ATOM   1347  CB  THR A  90      -1.093  29.187  13.052  1.00  0.67           C  
ATOM   1348  OG1 THR A  90      -0.275  30.375  13.017  1.00  0.67           O  
ATOM   1349  CG2 THR A  90      -0.695  28.246  14.209  1.00  0.67           C  
ATOM   1350  H   THR A  90      -1.887  30.251  10.846  1.00  0.67           H  
ATOM   1351  HA  THR A  90      -0.029  28.157  11.466  1.00  0.67           H  
ATOM   1352  HB  THR A  90      -2.119  29.509  13.229  1.00  0.67           H  
ATOM   1353  HG1 THR A  90      -0.787  31.082  12.543  1.00  0.67           H  
ATOM   1354 1HG2 THR A  90      -0.774  28.783  15.151  1.00  0.67           H  
ATOM   1355 2HG2 THR A  90      -1.371  27.392  14.220  1.00  0.67           H  
ATOM   1356 3HG2 THR A  90       0.294  27.885  14.096  1.00  0.67           H  
ATOM   1357  N   ALA A  91      -1.351  26.063  11.642  1.00  0.65           N  
ATOM   1358  CA  ALA A  91      -2.138  24.834  11.608  1.00  0.65           C  
ATOM   1359  C   ALA A  91      -1.268  23.599  11.547  1.00  0.65           C  
ATOM   1360  O   ALA A  91      -0.061  23.687  11.293  1.00  0.65           O  
ATOM   1361  CB  ALA A  91      -3.056  24.831  10.413  1.00  0.65           C  
ATOM   1362  H   ALA A  91      -0.335  26.044  11.562  1.00  0.65           H  
ATOM   1363  HA  ALA A  91      -2.731  24.782  12.520  1.00  0.65           H  
ATOM   1364 1HB  ALA A  91      -3.631  23.916  10.413  1.00  0.65           H  
ATOM   1365 2HB  ALA A  91      -3.739  25.671  10.415  1.00  0.65           H  
ATOM   1366 3HB  ALA A  91      -2.434  24.880   9.540  1.00  0.65           H  
ATOM   1367  N   VAL A  92      -1.884  22.438  11.721  1.00  0.64           N  
ATOM   1368  CA  VAL A  92      -1.168  21.217  11.422  1.00  0.64           C  
ATOM   1369  C   VAL A  92      -1.481  20.826   9.981  1.00  0.64           C  
ATOM   1370  O   VAL A  92      -2.644  20.813   9.563  1.00  0.64           O  
ATOM   1371  CB  VAL A  92      -1.525  20.073  12.376  1.00  0.64           C  
ATOM   1372  CG1 VAL A  92      -0.763  18.797  11.955  1.00  0.64           C  
ATOM   1373  CG2 VAL A  92      -1.137  20.458  13.768  1.00  0.64           C  
ATOM   1374  H   VAL A  92      -2.867  22.398  11.991  1.00  0.64           H  
ATOM   1375  HA  VAL A  92      -0.108  21.407  11.513  1.00  0.64           H  
ATOM   1376  HB  VAL A  92      -2.597  19.872  12.323  1.00  0.64           H  
ATOM   1377 1HG1 VAL A  92      -1.011  17.983  12.631  1.00  0.64           H  
ATOM   1378 2HG1 VAL A  92      -1.027  18.513  10.942  1.00  0.64           H  
ATOM   1379 3HG1 VAL A  92       0.302  18.983  12.002  1.00  0.64           H  
ATOM   1380 1HG2 VAL A  92      -1.382  19.651  14.453  1.00  0.64           H  
ATOM   1381 2HG2 VAL A  92      -0.065  20.648  13.798  1.00  0.64           H  
ATOM   1382 3HG2 VAL A  92      -1.673  21.360  14.064  1.00  0.64           H  
ATOM   1383  N   TYR A  93      -0.443  20.573   9.205  1.00  0.65           N  
ATOM   1384  CA  TYR A  93      -0.598  20.202   7.809  1.00  0.65           C  
ATOM   1385  C   TYR A  93      -0.353  18.725   7.654  1.00  0.65           C  
ATOM   1386  O   TYR A  93       0.613  18.196   8.199  1.00  0.65           O  
ATOM   1387  CB  TYR A  93       0.361  21.015   6.953  1.00  0.65           C  
ATOM   1388  CG  TYR A  93      -0.037  22.483   6.833  1.00  0.65           C  
ATOM   1389  CD1 TYR A  93       0.216  23.361   7.880  1.00  0.65           C  
ATOM   1390  CD2 TYR A  93      -0.623  22.955   5.663  1.00  0.65           C  
ATOM   1391  CE1 TYR A  93      -0.148  24.688   7.775  1.00  0.65           C  
ATOM   1392  CE2 TYR A  93      -0.968  24.288   5.559  1.00  0.65           C  
ATOM   1393  CZ  TYR A  93      -0.736  25.157   6.630  1.00  0.65           C  
ATOM   1394  OH  TYR A  93      -1.104  26.504   6.568  1.00  0.65           O  
ATOM   1395  H   TYR A  93       0.486  20.617   9.617  1.00  0.65           H  
ATOM   1396  HA  TYR A  93      -1.616  20.411   7.499  1.00  0.65           H  
ATOM   1397 1HB  TYR A  93       1.350  20.969   7.404  1.00  0.65           H  
ATOM   1398 2HB  TYR A  93       0.423  20.586   5.954  1.00  0.65           H  
ATOM   1399  HD1 TYR A  93       0.682  22.999   8.801  1.00  0.65           H  
ATOM   1400  HD2 TYR A  93      -0.813  22.272   4.832  1.00  0.65           H  
ATOM   1401  HE1 TYR A  93       0.021  25.372   8.601  1.00  0.65           H  
ATOM   1402  HE2 TYR A  93      -1.432  24.657   4.647  1.00  0.65           H  
ATOM   1403  HH  TYR A  93      -1.011  26.910   7.472  1.00  0.65           H  
ATOM   1404  N   TYR A  94      -1.208  18.056   6.900  1.00  0.69           N  
ATOM   1405  CA  TYR A  94      -1.088  16.621   6.714  1.00  0.69           C  
ATOM   1406  C   TYR A  94      -1.021  16.271   5.261  1.00  0.69           C  
ATOM   1407  O   TYR A  94      -1.689  16.878   4.431  1.00  0.69           O  
ATOM   1408  CB  TYR A  94      -2.310  15.894   7.270  1.00  0.69           C  
ATOM   1409  CG  TYR A  94      -2.592  16.081   8.727  1.00  0.69           C  
ATOM   1410  CD1 TYR A  94      -3.320  17.195   9.149  1.00  0.69           C  
ATOM   1411  CD2 TYR A  94      -2.178  15.133   9.640  1.00  0.69           C  
ATOM   1412  CE1 TYR A  94      -3.619  17.349  10.483  1.00  0.69           C  
ATOM   1413  CE2 TYR A  94      -2.476  15.290  10.974  1.00  0.69           C  
ATOM   1414  CZ  TYR A  94      -3.194  16.388  11.399  1.00  0.69           C  
ATOM   1415  OH  TYR A  94      -3.488  16.534  12.736  1.00  0.69           O  
ATOM   1416  H   TYR A  94      -1.976  18.564   6.470  1.00  0.69           H  
ATOM   1417  HA  TYR A  94      -0.179  16.264   7.187  1.00  0.69           H  
ATOM   1418 1HB  TYR A  94      -3.191  16.217   6.716  1.00  0.69           H  
ATOM   1419 2HB  TYR A  94      -2.193  14.824   7.087  1.00  0.69           H  
ATOM   1420  HD1 TYR A  94      -3.656  17.944   8.423  1.00  0.69           H  
ATOM   1421  HD2 TYR A  94      -1.615  14.257   9.305  1.00  0.69           H  
ATOM   1422  HE1 TYR A  94      -4.182  18.209  10.815  1.00  0.69           H  
ATOM   1423  HE2 TYR A  94      -2.146  14.538  11.694  1.00  0.69           H  
ATOM   1424  HH  TYR A  94      -3.132  15.788  13.224  1.00  0.69           H  
ATOM   1425  N   CYS A  95      -0.273  15.236   4.964  1.00  0.79           N  
ATOM   1426  CA  CYS A  95      -0.205  14.698   3.624  1.00  0.79           C  
ATOM   1427  C   CYS A  95      -1.032  13.415   3.599  1.00  0.79           C  
ATOM   1428  O   CYS A  95      -1.024  12.640   4.571  1.00  0.79           O  
ATOM   1429  CB  CYS A  95       1.230  14.464   3.224  1.00  0.79           C  
ATOM   1430  SG  CYS A  95       1.488  13.878   1.603  1.00  0.79           S  
ATOM   1431  H   CYS A  95       0.273  14.795   5.693  1.00  0.79           H  
ATOM   1432  HA  CYS A  95      -0.637  15.413   2.926  1.00  0.79           H  
ATOM   1433 1HB  CYS A  95       1.785  15.387   3.343  1.00  0.79           H  
ATOM   1434 2HB  CYS A  95       1.655  13.736   3.903  1.00  0.79           H  
ATOM   1435  N   ALA A  96      -1.783  13.218   2.521  1.00  0.99           N  
ATOM   1436  CA  ALA A  96      -2.630  12.039   2.371  1.00  0.99           C  
ATOM   1437  C   ALA A  96      -2.591  11.506   0.945  1.00  0.99           C  
ATOM   1438  O   ALA A  96      -2.303  12.244   0.008  1.00  0.99           O  
ATOM   1439  CB  ALA A  96      -4.051  12.374   2.762  1.00  0.99           C  
ATOM   1440  H   ALA A  96      -1.773  13.931   1.794  1.00  0.99           H  
ATOM   1441  HA  ALA A  96      -2.259  11.269   3.023  1.00  0.99           H  
ATOM   1442 1HB  ALA A  96      -4.671  11.479   2.670  1.00  0.99           H  
ATOM   1443 2HB  ALA A  96      -4.071  12.730   3.793  1.00  0.99           H  
ATOM   1444 3HB  ALA A  96      -4.418  13.143   2.104  1.00  0.99           H  
ATOM   1445  N   SER A  97      -2.926  10.227   0.768  1.00  1.32           N  
ATOM   1446  CA  SER A  97      -2.887   9.641  -0.574  1.00  1.32           C  
ATOM   1447  C   SER A  97      -4.118   8.808  -0.931  1.00  1.32           C  
ATOM   1448  O   SER A  97      -4.574   7.940  -0.175  1.00  1.32           O  
ATOM   1449  CB  SER A  97      -1.636   8.803  -0.735  1.00  1.32           C  
ATOM   1450  OG  SER A  97      -1.604   8.181  -1.987  1.00  1.32           O  
ATOM   1451  H   SER A  97      -3.187   9.656   1.572  1.00  1.32           H  
ATOM   1452  HA  SER A  97      -2.831  10.457  -1.289  1.00  1.32           H  
ATOM   1453 1HB  SER A  97      -0.765   9.448  -0.629  1.00  1.32           H  
ATOM   1454 2HB  SER A  97      -1.589   8.063   0.041  1.00  1.32           H  
ATOM   1455  HG  SER A  97      -1.941   8.844  -2.620  1.00  1.32           H  
ATOM   1456  N   ARG A  98      -4.697   9.154  -2.085  1.00  1.83           N  
ATOM   1457  CA  ARG A  98      -5.889   8.500  -2.620  1.00  1.83           C  
ATOM   1458  C   ARG A  98      -5.510   7.423  -3.631  1.00  1.83           C  
ATOM   1459  O   ARG A  98      -4.814   7.678  -4.627  1.00  1.83           O  
ATOM   1460  CB  ARG A  98      -6.845   9.500  -3.243  1.00  1.83           C  
ATOM   1461  CG  ARG A  98      -8.180   8.906  -3.723  1.00  1.83           C  
ATOM   1462  CD  ARG A  98      -9.075   8.528  -2.561  1.00  1.83           C  
ATOM   1463  NE  ARG A  98      -9.475   9.694  -1.767  1.00  1.83           N  
ATOM   1464  CZ  ARG A  98     -10.104   9.636  -0.568  1.00  1.83           C  
ATOM   1465  NH1 ARG A  98     -10.431   8.475  -0.037  1.00  1.83           N  
ATOM   1466  NH2 ARG A  98     -10.394  10.757   0.080  1.00  1.83           N  
ATOM   1467  H   ARG A  98      -4.229   9.866  -2.645  1.00  1.83           H  
ATOM   1468  HA  ARG A  98      -6.414   8.018  -1.795  1.00  1.83           H  
ATOM   1469 1HB  ARG A  98      -7.068  10.287  -2.527  1.00  1.83           H  
ATOM   1470 2HB  ARG A  98      -6.365   9.966  -4.104  1.00  1.83           H  
ATOM   1471 1HG  ARG A  98      -8.704   9.634  -4.339  1.00  1.83           H  
ATOM   1472 2HG  ARG A  98      -7.992   8.003  -4.311  1.00  1.83           H  
ATOM   1473 1HD  ARG A  98      -9.978   8.044  -2.935  1.00  1.83           H  
ATOM   1474 2HD  ARG A  98      -8.548   7.833  -1.903  1.00  1.83           H  
ATOM   1475  HE  ARG A  98      -9.247  10.607  -2.131  1.00  1.83           H  
ATOM   1476 1HH1 ARG A  98     -10.239   7.596  -0.533  1.00  1.83           H  
ATOM   1477 2HH1 ARG A  98     -10.891   8.434   0.858  1.00  1.83           H  
ATOM   1478 1HH2 ARG A  98     -10.148  11.652  -0.320  1.00  1.83           H  
ATOM   1479 2HH2 ARG A  98     -10.860  10.712   0.974  1.00  1.83           H  
ATOM   1480  N   TRP A  99      -5.950   6.203  -3.358  1.00  2.51           N  
ATOM   1481  CA  TRP A  99      -5.595   5.072  -4.189  1.00  2.51           C  
ATOM   1482  C   TRP A  99      -6.642   4.820  -5.263  1.00  2.51           C  
ATOM   1483  O   TRP A  99      -7.835   5.016  -5.027  1.00  2.51           O  
ATOM   1484  CB  TRP A  99      -5.528   3.826  -3.327  1.00  2.51           C  
ATOM   1485  CG  TRP A  99      -4.526   3.879  -2.243  1.00  2.51           C  
ATOM   1486  CD1 TRP A  99      -3.558   4.811  -2.012  1.00  2.51           C  
ATOM   1487  CD2 TRP A  99      -4.444   2.937  -1.165  1.00  2.51           C  
ATOM   1488  NE1 TRP A  99      -2.896   4.506  -0.869  1.00  2.51           N  
ATOM   1489  CE2 TRP A  99      -3.430   3.358  -0.331  1.00  2.51           C  
ATOM   1490  CE3 TRP A  99      -5.157   1.794  -0.847  1.00  2.51           C  
ATOM   1491  CZ2 TRP A  99      -3.100   2.659   0.832  1.00  2.51           C  
ATOM   1492  CZ3 TRP A  99      -4.842   1.097   0.300  1.00  2.51           C  
ATOM   1493  CH2 TRP A  99      -3.837   1.522   1.121  1.00  2.51           C  
ATOM   1494  H   TRP A  99      -6.526   6.055  -2.544  1.00  2.51           H  
ATOM   1495  HA  TRP A  99      -4.639   5.266  -4.648  1.00  2.51           H  
ATOM   1496 1HB  TRP A  99      -6.504   3.660  -2.868  1.00  2.51           H  
ATOM   1497 2HB  TRP A  99      -5.315   2.959  -3.952  1.00  2.51           H  
ATOM   1498  HD1 TRP A  99      -3.348   5.680  -2.638  1.00  2.51           H  
ATOM   1499  HE1 TRP A  99      -2.137   5.042  -0.468  1.00  2.51           H  
ATOM   1500  HE3 TRP A  99      -5.944   1.464  -1.500  1.00  2.51           H  
ATOM   1501  HZ2 TRP A  99      -2.308   2.977   1.509  1.00  2.51           H  
ATOM   1502  HZ3 TRP A  99      -5.419   0.200   0.534  1.00  2.51           H  
ATOM   1503  HH2 TRP A  99      -3.619   0.954   2.019  1.00  2.51           H  
ATOM   1504  N   ARG A 100      -6.200   4.322  -6.422  1.00  3.23           N  
ATOM   1505  CA  ARG A 100      -7.110   3.895  -7.486  1.00  3.23           C  
ATOM   1506  C   ARG A 100      -7.814   2.564  -7.185  1.00  3.23           C  
ATOM   1507  O   ARG A 100      -8.836   2.235  -7.791  1.00  3.23           O  
ATOM   1508  CB  ARG A 100      -6.387   3.827  -8.818  1.00  3.23           C  
ATOM   1509  CG  ARG A 100      -5.275   2.803  -8.937  1.00  3.23           C  
ATOM   1510  CD  ARG A 100      -4.682   2.867 -10.298  1.00  3.23           C  
ATOM   1511  NE  ARG A 100      -4.017   4.137 -10.555  1.00  3.23           N  
ATOM   1512  CZ  ARG A 100      -3.853   4.684 -11.764  1.00  3.23           C  
ATOM   1513  NH1 ARG A 100      -4.303   4.097 -12.857  1.00  3.23           N  
ATOM   1514  NH2 ARG A 100      -3.232   5.826 -11.812  1.00  3.23           N  
ATOM   1515  H   ARG A 100      -5.206   4.222  -6.565  1.00  3.23           H  
ATOM   1516  HA  ARG A 100      -7.881   4.659  -7.582  1.00  3.23           H  
ATOM   1517 1HB  ARG A 100      -7.111   3.610  -9.602  1.00  3.23           H  
ATOM   1518 2HB  ARG A 100      -5.953   4.803  -9.040  1.00  3.23           H  
ATOM   1519 1HG  ARG A 100      -4.497   3.017  -8.203  1.00  3.23           H  
ATOM   1520 2HG  ARG A 100      -5.672   1.798  -8.772  1.00  3.23           H  
ATOM   1521 1HD  ARG A 100      -3.946   2.072 -10.408  1.00  3.23           H  
ATOM   1522 2HD  ARG A 100      -5.468   2.739 -11.040  1.00  3.23           H  
ATOM   1523  HE  ARG A 100      -3.608   4.672  -9.768  1.00  3.23           H  
ATOM   1524 1HH1 ARG A 100      -4.785   3.211 -12.793  1.00  3.23           H  
ATOM   1525 2HH1 ARG A 100      -4.169   4.534 -13.758  1.00  3.23           H  
ATOM   1526 1HH2 ARG A 100      -2.918   6.216 -10.913  1.00  3.23           H  
ATOM   1527 2HH2 ARG A 100      -3.074   6.300 -12.688  1.00  3.23           H  
ATOM   1528  N   SER A 101      -7.258   1.805  -6.250  1.00  3.69           N  
ATOM   1529  CA  SER A 101      -7.819   0.531  -5.825  1.00  3.69           C  
ATOM   1530  C   SER A 101      -8.233   0.743  -4.392  1.00  3.69           C  
ATOM   1531  O   SER A 101      -7.640   1.579  -3.720  1.00  3.69           O  
ATOM   1532  CB  SER A 101      -6.798  -0.584  -5.932  1.00  3.69           C  
ATOM   1533  OG  SER A 101      -6.407  -0.784  -7.265  1.00  3.69           O  
ATOM   1534  H   SER A 101      -6.422   2.142  -5.802  1.00  3.69           H  
ATOM   1535  HA  SER A 101      -8.700   0.291  -6.422  1.00  3.69           H  
ATOM   1536 1HB  SER A 101      -5.926  -0.339  -5.326  1.00  3.69           H  
ATOM   1537 2HB  SER A 101      -7.224  -1.503  -5.532  1.00  3.69           H  
ATOM   1538  HG  SER A 101      -7.218  -0.953  -7.755  1.00  3.69           H  
ATOM   1539  N   VAL A 102      -9.250   0.021  -3.906  1.00  3.66           N  
ATOM   1540  CA  VAL A 102      -9.767   0.131  -2.518  1.00  3.66           C  
ATOM   1541  C   VAL A 102     -10.508   1.482  -2.288  1.00  3.66           C  
ATOM   1542  O   VAL A 102     -11.652   1.499  -1.836  1.00  3.66           O  
ATOM   1543  CB  VAL A 102      -8.636  -0.039  -1.469  1.00  3.66           C  
ATOM   1544  CG1 VAL A 102      -9.178   0.170  -0.079  1.00  3.66           C  
ATOM   1545  CG2 VAL A 102      -7.997  -1.406  -1.614  1.00  3.66           C  
ATOM   1546  H   VAL A 102      -9.694  -0.642  -4.525  1.00  3.66           H  
ATOM   1547  HA  VAL A 102     -10.483  -0.676  -2.359  1.00  3.66           H  
ATOM   1548  HB  VAL A 102      -7.912   0.712  -1.605  1.00  3.66           H  
ATOM   1549 1HG1 VAL A 102      -8.373   0.077   0.651  1.00  3.66           H  
ATOM   1550 2HG1 VAL A 102      -9.603   1.130  -0.007  1.00  3.66           H  
ATOM   1551 3HG1 VAL A 102      -9.944  -0.575   0.135  1.00  3.66           H  
ATOM   1552 1HG2 VAL A 102      -7.199  -1.509  -0.878  1.00  3.66           H  
ATOM   1553 2HG2 VAL A 102      -8.748  -2.179  -1.446  1.00  3.66           H  
ATOM   1554 3HG2 VAL A 102      -7.582  -1.517  -2.611  1.00  3.66           H  
ATOM   1555  N   SER A 103      -9.829   2.597  -2.592  1.00  3.19           N  
ATOM   1556  CA  SER A 103     -10.265   3.999  -2.523  1.00  3.19           C  
ATOM   1557  C   SER A 103     -10.264   4.617  -1.127  1.00  3.19           C  
ATOM   1558  O   SER A 103     -10.360   5.838  -0.996  1.00  3.19           O  
ATOM   1559  CB  SER A 103     -11.643   4.169  -3.145  1.00  3.19           C  
ATOM   1560  OG  SER A 103     -12.669   3.871  -2.234  1.00  3.19           O  
ATOM   1561  H   SER A 103      -8.892   2.450  -2.930  1.00  3.19           H  
ATOM   1562  HA  SER A 103      -9.567   4.577  -3.133  1.00  3.19           H  
ATOM   1563 1HB  SER A 103     -11.753   5.194  -3.494  1.00  3.19           H  
ATOM   1564 2HB  SER A 103     -11.726   3.518  -4.015  1.00  3.19           H  
ATOM   1565  HG  SER A 103     -12.480   2.974  -1.914  1.00  3.19           H  
ATOM   1566  N   GLU A 104     -10.105   3.792  -0.094  1.00  2.52           N  
ATOM   1567  CA  GLU A 104     -10.050   4.268   1.289  1.00  2.52           C  
ATOM   1568  C   GLU A 104      -8.840   5.175   1.485  1.00  2.52           C  
ATOM   1569  O   GLU A 104      -8.906   6.181   2.194  1.00  2.52           O  
ATOM   1570  CB  GLU A 104      -9.970   3.083   2.255  1.00  2.52           C  
ATOM   1571  CG  GLU A 104     -11.252   2.246   2.329  1.00  2.52           C  
ATOM   1572  CD  GLU A 104     -11.116   1.018   3.198  1.00  2.52           C  
ATOM   1573  OE1 GLU A 104     -10.020   0.723   3.611  1.00  2.52           O  
ATOM   1574  OE2 GLU A 104     -12.111   0.379   3.450  1.00  2.52           O  
ATOM   1575  H   GLU A 104     -10.054   2.807  -0.283  1.00  2.52           H  
ATOM   1576  HA  GLU A 104     -10.951   4.840   1.500  1.00  2.52           H  
ATOM   1577 1HB  GLU A 104      -9.146   2.433   1.972  1.00  2.52           H  
ATOM   1578 2HB  GLU A 104      -9.757   3.453   3.258  1.00  2.52           H  
ATOM   1579 1HG  GLU A 104     -12.051   2.869   2.727  1.00  2.52           H  
ATOM   1580 2HG  GLU A 104     -11.537   1.946   1.319  1.00  2.52           H  
ATOM   1581  N   GLY A 105      -7.747   4.822   0.815  1.00  1.90           N  
ATOM   1582  CA  GLY A 105      -6.505   5.575   0.868  1.00  1.90           C  
ATOM   1583  C   GLY A 105      -5.771   5.420   2.188  1.00  1.90           C  
ATOM   1584  O   GLY A 105      -6.016   4.491   2.965  1.00  1.90           O  
ATOM   1585  H   GLY A 105      -7.781   3.986   0.252  1.00  1.90           H  
ATOM   1586 1HA  GLY A 105      -5.853   5.265   0.056  1.00  1.90           H  
ATOM   1587 2HA  GLY A 105      -6.720   6.630   0.700  1.00  1.90           H  
ATOM   1588  N   CYS A 106      -4.851   6.345   2.415  1.00  1.43           N  
ATOM   1589  CA  CYS A 106      -3.993   6.351   3.593  1.00  1.43           C  
ATOM   1590  C   CYS A 106      -3.477   7.742   3.881  1.00  1.43           C  
ATOM   1591  O   CYS A 106      -3.746   8.679   3.126  1.00  1.43           O  
ATOM   1592  CB  CYS A 106      -2.795   5.464   3.385  1.00  1.43           C  
ATOM   1593  SG  CYS A 106      -1.741   6.063   2.125  1.00  1.43           S  
ATOM   1594  H   CYS A 106      -4.724   7.055   1.692  1.00  1.43           H  
ATOM   1595  HA  CYS A 106      -4.568   5.998   4.448  1.00  1.43           H  
ATOM   1596 1HB  CYS A 106      -2.213   5.384   4.302  1.00  1.43           H  
ATOM   1597 2HB  CYS A 106      -3.120   4.465   3.119  1.00  1.43           H  
ATOM   1598  HG  CYS A 106      -0.767   5.164   2.381  1.00  1.43           H  
ATOM   1599  N   GLY A 107      -2.717   7.886   4.960  1.00  1.11           N  
ATOM   1600  CA  GLY A 107      -2.142   9.187   5.240  1.00  1.11           C  
ATOM   1601  C   GLY A 107      -0.947   9.127   6.173  1.00  1.11           C  
ATOM   1602  O   GLY A 107      -0.508   8.046   6.576  1.00  1.11           O  
ATOM   1603  H   GLY A 107      -2.532   7.102   5.569  1.00  1.11           H  
ATOM   1604 1HA  GLY A 107      -1.839   9.629   4.310  1.00  1.11           H  
ATOM   1605 2HA  GLY A 107      -2.905   9.839   5.664  1.00  1.11           H  
ATOM   1606  N   GLY A 108      -0.424  10.304   6.499  1.00  0.91           N  
ATOM   1607  CA  GLY A 108       0.753  10.437   7.350  1.00  0.91           C  
ATOM   1608  C   GLY A 108       0.479  10.829   8.802  1.00  0.91           C  
ATOM   1609  O   GLY A 108      -0.478  10.365   9.427  1.00  0.91           O  
ATOM   1610  H   GLY A 108      -0.821  11.147   6.079  1.00  0.91           H  
ATOM   1611 1HA  GLY A 108       1.309   9.500   7.334  1.00  0.91           H  
ATOM   1612 2HA  GLY A 108       1.410  11.171   6.907  1.00  0.91           H  
ATOM   1613  N   GLN A 109       1.393  11.639   9.347  1.00  0.79           N  
ATOM   1614  CA  GLN A 109       1.390  12.060  10.753  1.00  0.79           C  
ATOM   1615  C   GLN A 109       1.065  13.546  10.935  1.00  0.79           C  
ATOM   1616  O   GLN A 109       0.430  13.933  11.918  1.00  0.79           O  
ATOM   1617  CB  GLN A 109       2.757  11.784  11.395  1.00  0.79           C  
ATOM   1618  CG  GLN A 109       3.155  10.317  11.476  1.00  0.79           C  
ATOM   1619  CD  GLN A 109       4.529  10.125  12.146  1.00  0.79           C  
ATOM   1620  OE1 GLN A 109       5.423  10.989  12.049  1.00  0.79           O  
ATOM   1621  NE2 GLN A 109       4.692   8.994  12.832  1.00  0.79           N  
ATOM   1622  H   GLN A 109       2.102  12.013   8.723  1.00  0.79           H  
ATOM   1623  HA  GLN A 109       0.631  11.485  11.281  1.00  0.79           H  
ATOM   1624 1HB  GLN A 109       3.530  12.307  10.824  1.00  0.79           H  
ATOM   1625 2HB  GLN A 109       2.770  12.195  12.404  1.00  0.79           H  
ATOM   1626 1HG  GLN A 109       2.406   9.779  12.058  1.00  0.79           H  
ATOM   1627 2HG  GLN A 109       3.209   9.909  10.465  1.00  0.79           H  
ATOM   1628 1HE2 GLN A 109       5.561   8.807  13.293  1.00  0.79           H  
ATOM   1629 2HE2 GLN A 109       3.947   8.328  12.885  1.00  0.79           H  
ATOM   1630  N   GLY A 110       1.513  14.369   9.989  1.00  0.72           N  
ATOM   1631  CA  GLY A 110       1.313  15.811  10.027  1.00  0.72           C  
ATOM   1632  C   GLY A 110       2.461  16.617  10.632  1.00  0.72           C  
ATOM   1633  O   GLY A 110       3.227  16.124  11.466  1.00  0.72           O  
ATOM   1634  H   GLY A 110       2.012  13.992   9.186  1.00  0.72           H  
ATOM   1635 1HA  GLY A 110       1.175  16.127   9.006  1.00  0.72           H  
ATOM   1636 2HA  GLY A 110       0.393  16.043  10.556  1.00  0.72           H  
ATOM   1637  N   THR A 111       2.556  17.879  10.202  1.00  0.68           N  
ATOM   1638  CA  THR A 111       3.572  18.814  10.676  1.00  0.68           C  
ATOM   1639  C   THR A 111       2.924  20.065  11.251  1.00  0.68           C  
ATOM   1640  O   THR A 111       1.932  20.551  10.717  1.00  0.68           O  
ATOM   1641  CB  THR A 111       4.464  19.255   9.502  1.00  0.68           C  
ATOM   1642  OG1 THR A 111       3.636  19.883   8.522  1.00  0.68           O  
ATOM   1643  CG2 THR A 111       5.175  18.087   8.872  1.00  0.68           C  
ATOM   1644  H   THR A 111       1.885  18.179   9.501  1.00  0.68           H  
ATOM   1645  HA  THR A 111       4.171  18.337  11.451  1.00  0.68           H  
ATOM   1646  HB  THR A 111       5.196  19.973   9.857  1.00  0.68           H  
ATOM   1647  HG1 THR A 111       3.020  19.227   8.166  1.00  0.68           H  
ATOM   1648 1HG2 THR A 111       5.779  18.436   8.040  1.00  0.68           H  
ATOM   1649 2HG2 THR A 111       5.812  17.599   9.607  1.00  0.68           H  
ATOM   1650 3HG2 THR A 111       4.439  17.385   8.512  1.00  0.68           H  
ATOM   1651  N   GLN A 112       3.532  20.656  12.271  1.00  0.66           N  
ATOM   1652  CA  GLN A 112       2.989  21.900  12.818  1.00  0.66           C  
ATOM   1653  C   GLN A 112       3.682  23.127  12.251  1.00  0.66           C  
ATOM   1654  O   GLN A 112       4.911  23.244  12.319  1.00  0.66           O  
ATOM   1655  CB  GLN A 112       3.087  21.930  14.348  1.00  0.66           C  
ATOM   1656  CG  GLN A 112       2.572  23.253  15.021  1.00  0.66           C  
ATOM   1657  CD  GLN A 112       1.023  23.462  15.019  1.00  0.66           C  
ATOM   1658  OE1 GLN A 112       0.282  22.622  15.542  1.00  0.66           O  
ATOM   1659  NE2 GLN A 112       0.539  24.573  14.470  1.00  0.66           N  
ATOM   1660  H   GLN A 112       4.353  20.235  12.684  1.00  0.66           H  
ATOM   1661  HA  GLN A 112       1.937  21.970  12.548  1.00  0.66           H  
ATOM   1662 1HB  GLN A 112       2.510  21.103  14.761  1.00  0.66           H  
ATOM   1663 2HB  GLN A 112       4.125  21.788  14.646  1.00  0.66           H  
ATOM   1664 1HG  GLN A 112       2.899  23.249  16.059  1.00  0.66           H  
ATOM   1665 2HG  GLN A 112       3.022  24.106  14.507  1.00  0.66           H  
ATOM   1666 1HE2 GLN A 112      -0.441  24.735  14.480  1.00  0.66           H  
ATOM   1667 2HE2 GLN A 112       1.154  25.262  14.054  1.00  0.66           H  
ATOM   1668  N   VAL A 113       2.884  24.029  11.706  1.00  0.67           N  
ATOM   1669  CA  VAL A 113       3.369  25.295  11.186  1.00  0.67           C  
ATOM   1670  C   VAL A 113       2.793  26.431  12.002  1.00  0.67           C  
ATOM   1671  O   VAL A 113       1.574  26.518  12.190  1.00  0.67           O  
ATOM   1672  CB  VAL A 113       2.973  25.459   9.714  1.00  0.67           C  
ATOM   1673  CG1 VAL A 113       3.408  26.838   9.181  1.00  0.67           C  
ATOM   1674  CG2 VAL A 113       3.626  24.308   8.899  1.00  0.67           C  
ATOM   1675  H   VAL A 113       1.882  23.835  11.649  1.00  0.67           H  
ATOM   1676  HA  VAL A 113       4.457  25.324  11.267  1.00  0.67           H  
ATOM   1677  HB  VAL A 113       1.908  25.398   9.633  1.00  0.67           H  
ATOM   1678 1HG1 VAL A 113       3.119  26.942   8.135  1.00  0.67           H  
ATOM   1679 2HG1 VAL A 113       2.922  27.614   9.768  1.00  0.67           H  
ATOM   1680 3HG1 VAL A 113       4.472  26.944   9.279  1.00  0.67           H  
ATOM   1681 1HG2 VAL A 113       3.348  24.387   7.862  1.00  0.67           H  
ATOM   1682 2HG2 VAL A 113       4.708  24.372   8.988  1.00  0.67           H  
ATOM   1683 3HG2 VAL A 113       3.288  23.343   9.283  1.00  0.67           H  
ATOM   1684  N   THR A 114       3.668  27.289  12.507  1.00  0.73           N  
ATOM   1685  CA  THR A 114       3.223  28.427  13.294  1.00  0.73           C  
ATOM   1686  C   THR A 114       3.632  29.707  12.614  1.00  0.73           C  
ATOM   1687  O   THR A 114       4.785  29.853  12.207  1.00  0.73           O  
ATOM   1688  CB  THR A 114       3.760  28.383  14.751  1.00  0.73           C  
ATOM   1689  OG1 THR A 114       3.286  27.198  15.410  1.00  0.73           O  
ATOM   1690  CG2 THR A 114       3.286  29.609  15.516  1.00  0.73           C  
ATOM   1691  H   THR A 114       4.665  27.150  12.317  1.00  0.73           H  
ATOM   1692  HA  THR A 114       2.149  28.434  13.326  1.00  0.73           H  
ATOM   1693  HB  THR A 114       4.849  28.369  14.740  1.00  0.73           H  
ATOM   1694  HG1 THR A 114       3.486  27.258  16.350  1.00  0.73           H  
ATOM   1695 1HG2 THR A 114       3.666  29.568  16.535  1.00  0.73           H  
ATOM   1696 2HG2 THR A 114       3.655  30.513  15.032  1.00  0.73           H  
ATOM   1697 3HG2 THR A 114       2.196  29.627  15.534  1.00  0.73           H  
ATOM   1698  N   VAL A 115       2.688  30.627  12.461  1.00  0.84           N  
ATOM   1699  CA  VAL A 115       3.014  31.881  11.814  1.00  0.84           C  
ATOM   1700  C   VAL A 115       2.754  33.030  12.778  1.00  0.84           C  
ATOM   1701  O   VAL A 115       1.716  33.073  13.441  1.00  0.84           O  
ATOM   1702  CB  VAL A 115       2.234  32.044  10.511  1.00  0.84           C  
ATOM   1703  CG1 VAL A 115       2.606  33.360   9.851  1.00  0.84           C  
ATOM   1704  CG2 VAL A 115       2.524  30.872   9.591  1.00  0.84           C  
ATOM   1705  H   VAL A 115       1.736  30.459  12.786  1.00  0.84           H  
ATOM   1706  HA  VAL A 115       4.063  31.874  11.565  1.00  0.84           H  
ATOM   1707  HB  VAL A 115       1.173  32.056  10.723  1.00  0.84           H  
ATOM   1708 1HG1 VAL A 115       2.067  33.472   8.930  1.00  0.84           H  
ATOM   1709 2HG1 VAL A 115       2.370  34.189  10.511  1.00  0.84           H  
ATOM   1710 3HG1 VAL A 115       3.677  33.354   9.638  1.00  0.84           H  
ATOM   1711 1HG2 VAL A 115       1.951  30.986   8.681  1.00  0.84           H  
ATOM   1712 2HG2 VAL A 115       3.591  30.846   9.364  1.00  0.84           H  
ATOM   1713 3HG2 VAL A 115       2.230  29.948  10.078  1.00  0.84           H  
ATOM   1714  N   SER A 116       3.717  33.938  12.876  1.00  1.05           N  
ATOM   1715  CA  SER A 116       3.616  35.033  13.841  1.00  1.05           C  
ATOM   1716  C   SER A 116       4.171  36.357  13.361  1.00  1.05           C  
ATOM   1717  O   SER A 116       5.143  36.413  12.621  1.00  1.05           O  
ATOM   1718  CB  SER A 116       4.363  34.673  15.117  1.00  1.05           C  
ATOM   1719  OG  SER A 116       4.325  35.743  16.034  1.00  1.05           O  
ATOM   1720  H   SER A 116       4.541  33.819  12.278  1.00  1.05           H  
ATOM   1721  HA  SER A 116       2.562  35.180  14.075  1.00  1.05           H  
ATOM   1722 1HB  SER A 116       3.934  33.779  15.568  1.00  1.05           H  
ATOM   1723 2HB  SER A 116       5.401  34.450  14.867  1.00  1.05           H  
ATOM   1724  HG  SER A 116       5.186  35.710  16.520  1.00  1.05           H  
ATOM   1725  N   SER A 117       3.580  37.437  13.853  1.00  1.41           N  
ATOM   1726  CA  SER A 117       4.061  38.787  13.575  1.00  1.41           C  
ATOM   1727  C   SER A 117       5.347  39.112  14.347  1.00  1.41           C  
ATOM   1728  O   SER A 117       6.008  40.114  14.068  1.00  1.41           O  
ATOM   1729  CB  SER A 117       2.993  39.794  13.936  1.00  1.41           C  
ATOM   1730  OG  SER A 117       2.780  39.814  15.319  1.00  1.41           O  
ATOM   1731  H   SER A 117       2.781  37.314  14.458  1.00  1.41           H  
ATOM   1732  HA  SER A 117       4.274  38.864  12.508  1.00  1.41           H  
ATOM   1733 1HB  SER A 117       3.302  40.783  13.599  1.00  1.41           H  
ATOM   1734 2HB  SER A 117       2.064  39.547  13.424  1.00  1.41           H  
ATOM   1735  HG  SER A 117       3.655  39.904  15.716  1.00  1.41           H  
ATOM   1736  N   ALA A 118       5.699  38.268  15.321  1.00  1.98           N  
ATOM   1737  CA  ALA A 118       6.891  38.481  16.132  1.00  1.98           C  
ATOM   1738  C   ALA A 118       7.528  37.159  16.558  1.00  1.98           C  
ATOM   1739  O   ALA A 118       6.848  36.146  16.769  1.00  1.98           O  
ATOM   1740  CB  ALA A 118       6.545  39.295  17.364  1.00  1.98           C  
ATOM   1741  H   ALA A 118       5.120  37.455  15.499  1.00  1.98           H  
ATOM   1742  HA  ALA A 118       7.619  39.026  15.531  1.00  1.98           H  
ATOM   1743 1HB  ALA A 118       7.449  39.466  17.950  1.00  1.98           H  
ATOM   1744 2HB  ALA A 118       6.120  40.252  17.062  1.00  1.98           H  
ATOM   1745 3HB  ALA A 118       5.822  38.748  17.967  1.00  1.98           H  
ATOM   1746  N   ALA A 119       8.848  37.187  16.715  1.00  2.81           N  
ATOM   1747  CA  ALA A 119       9.627  36.033  17.150  1.00  2.81           C  
ATOM   1748  C   ALA A 119       9.296  35.567  18.555  1.00  2.81           C  
ATOM   1749  O   ALA A 119       9.036  36.377  19.448  1.00  2.81           O  
ATOM   1750  CB  ALA A 119      11.107  36.354  17.096  1.00  2.81           C  
ATOM   1751  H   ALA A 119       9.339  38.051  16.521  1.00  2.81           H  
ATOM   1752  HA  ALA A 119       9.409  35.209  16.467  1.00  2.81           H  
ATOM   1753 1HB  ALA A 119      11.679  35.471  17.395  1.00  2.81           H  
ATOM   1754 2HB  ALA A 119      11.386  36.644  16.086  1.00  2.81           H  
ATOM   1755 3HB  ALA A 119      11.322  37.167  17.776  1.00  2.81           H  
ATOM   1756  N   ALA A 120       9.366  34.256  18.750  1.00  3.91           N  
ATOM   1757  CA  ALA A 120       9.254  33.650  20.066  1.00  3.91           C  
ATOM   1758  C   ALA A 120      10.665  33.442  20.583  1.00  3.91           C  
ATOM   1759  O   ALA A 120      11.574  33.206  19.786  1.00  3.91           O  
ATOM   1760  CB  ALA A 120       8.498  32.335  20.011  1.00  3.91           C  
ATOM   1761  H   ALA A 120       9.539  33.656  17.956  1.00  3.91           H  
ATOM   1762  HA  ALA A 120       8.738  34.341  20.732  1.00  3.91           H  
ATOM   1763 1HB  ALA A 120       8.444  31.907  21.012  1.00  3.91           H  
ATOM   1764 2HB  ALA A 120       7.491  32.509  19.633  1.00  3.91           H  
ATOM   1765 3HB  ALA A 120       9.019  31.644  19.350  1.00  3.91           H  
ATOM   1766  N   TYR A 121      10.853  33.485  21.895  1.00  5.19           N  
ATOM   1767  CA  TYR A 121      12.189  33.280  22.434  1.00  5.19           C  
ATOM   1768  C   TYR A 121      12.222  32.142  23.462  1.00  5.19           C  
ATOM   1769  O   TYR A 121      11.218  31.899  24.132  1.00  5.19           O  
ATOM   1770  CB  TYR A 121      12.673  34.593  23.053  1.00  5.19           C  
ATOM   1771  CG  TYR A 121      12.806  35.706  22.027  1.00  5.19           C  
ATOM   1772  CD1 TYR A 121      11.705  36.489  21.697  1.00  5.19           C  
ATOM   1773  CD2 TYR A 121      14.022  35.935  21.410  1.00  5.19           C  
ATOM   1774  CE1 TYR A 121      11.828  37.493  20.762  1.00  5.19           C  
ATOM   1775  CE2 TYR A 121      14.143  36.941  20.473  1.00  5.19           C  
ATOM   1776  CZ  TYR A 121      13.053  37.718  20.149  1.00  5.19           C  
ATOM   1777  OH  TYR A 121      13.180  38.726  19.217  1.00  5.19           O  
ATOM   1778  H   TYR A 121      10.079  33.679  22.514  1.00  5.19           H  
ATOM   1779  HA  TYR A 121      12.833  33.037  21.600  1.00  5.19           H  
ATOM   1780 1HB  TYR A 121      11.967  34.917  23.816  1.00  5.19           H  
ATOM   1781 2HB  TYR A 121      13.636  34.454  23.540  1.00  5.19           H  
ATOM   1782  HD1 TYR A 121      10.742  36.311  22.175  1.00  5.19           H  
ATOM   1783  HD2 TYR A 121      14.885  35.320  21.665  1.00  5.19           H  
ATOM   1784  HE1 TYR A 121      10.961  38.103  20.504  1.00  5.19           H  
ATOM   1785  HE2 TYR A 121      15.102  37.122  19.989  1.00  5.19           H  
ATOM   1786  HH  TYR A 121      12.316  39.110  19.045  1.00  5.19           H  
ATOM   1787  N   PRO A 122      13.346  31.405  23.566  1.00  6.48           N  
ATOM   1788  CA  PRO A 122      13.614  30.347  24.525  1.00  6.48           C  
ATOM   1789  C   PRO A 122      13.899  30.874  25.920  1.00  6.48           C  
ATOM   1790  O   PRO A 122      14.267  32.038  26.091  1.00  6.48           O  
ATOM   1791  CB  PRO A 122      14.851  29.663  23.935  1.00  6.48           C  
ATOM   1792  CG  PRO A 122      15.572  30.759  23.193  1.00  6.48           C  
ATOM   1793  CD  PRO A 122      14.473  31.629  22.615  1.00  6.48           C  
ATOM   1794  HA  PRO A 122      12.757  29.656  24.544  1.00  6.48           H  
ATOM   1795 1HB  PRO A 122      15.460  29.235  24.752  1.00  6.48           H  
ATOM   1796 2HB  PRO A 122      14.550  28.829  23.288  1.00  6.48           H  
ATOM   1797 1HG  PRO A 122      16.228  31.309  23.886  1.00  6.48           H  
ATOM   1798 2HG  PRO A 122      16.223  30.325  22.419  1.00  6.48           H  
ATOM   1799 1HD  PRO A 122      14.818  32.668  22.620  1.00  6.48           H  
ATOM   1800 2HD  PRO A 122      14.211  31.271  21.605  1.00  6.48           H  
ATOM   1801  N   TYR A 123      13.776  29.995  26.906  1.00  7.69           N  
ATOM   1802  CA  TYR A 123      14.170  30.297  28.276  1.00  7.69           C  
ATOM   1803  C   TYR A 123      15.417  29.519  28.660  1.00  7.69           C  
ATOM   1804  O   TYR A 123      15.502  28.311  28.425  1.00  7.69           O  
ATOM   1805  CB  TYR A 123      13.041  29.992  29.259  1.00  7.69           C  
ATOM   1806  CG  TYR A 123      13.466  30.148  30.709  1.00  7.69           C  
ATOM   1807  CD1 TYR A 123      13.613  31.404  31.271  1.00  7.69           C  
ATOM   1808  CD2 TYR A 123      13.710  29.019  31.471  1.00  7.69           C  
ATOM   1809  CE1 TYR A 123      14.010  31.524  32.591  1.00  7.69           C  
ATOM   1810  CE2 TYR A 123      14.105  29.137  32.788  1.00  7.69           C  
ATOM   1811  CZ  TYR A 123      14.257  30.380  33.348  1.00  7.69           C  
ATOM   1812  OH  TYR A 123      14.650  30.499  34.663  1.00  7.69           O  
ATOM   1813  H   TYR A 123      13.429  29.070  26.696  1.00  7.69           H  
ATOM   1814  HA  TYR A 123      14.413  31.358  28.345  1.00  7.69           H  
ATOM   1815 1HB  TYR A 123      12.199  30.661  29.073  1.00  7.69           H  
ATOM   1816 2HB  TYR A 123      12.693  28.970  29.112  1.00  7.69           H  
ATOM   1817  HD1 TYR A 123      13.420  32.295  30.674  1.00  7.69           H  
ATOM   1818  HD2 TYR A 123      13.590  28.038  31.023  1.00  7.69           H  
ATOM   1819  HE1 TYR A 123      14.130  32.511  33.036  1.00  7.69           H  
ATOM   1820  HE2 TYR A 123      14.297  28.249  33.384  1.00  7.69           H  
ATOM   1821  HH  TYR A 123      14.727  31.429  34.888  1.00  7.69           H  
ATOM   1822  N   ASP A 124      16.384  30.206  29.252  1.00  8.91           N  
ATOM   1823  CA  ASP A 124      17.613  29.558  29.675  1.00  8.91           C  
ATOM   1824  C   ASP A 124      17.468  28.943  31.056  1.00  8.91           C  
ATOM   1825  O   ASP A 124      17.306  29.652  32.050  1.00  8.91           O  
ATOM   1826  CB  ASP A 124      18.765  30.558  29.685  1.00  8.91           C  
ATOM   1827  CG  ASP A 124      19.165  31.027  28.288  1.00  8.91           C  
ATOM   1828  OD1 ASP A 124      19.093  30.248  27.366  1.00  8.91           O  
ATOM   1829  OD2 ASP A 124      19.523  32.168  28.157  1.00  8.91           O  
ATOM   1830  H   ASP A 124      16.258  31.196  29.416  1.00  8.91           H  
ATOM   1831  HA  ASP A 124      17.846  28.758  28.969  1.00  8.91           H  
ATOM   1832 1HB  ASP A 124      18.484  31.427  30.281  1.00  8.91           H  
ATOM   1833 2HB  ASP A 124      19.632  30.101  30.164  1.00  8.91           H  
ATOM   1834  N   VAL A 125      17.541  27.625  31.107  1.00 10.33           N  
ATOM   1835  CA  VAL A 125      17.375  26.883  32.342  1.00 10.33           C  
ATOM   1836  C   VAL A 125      18.744  26.659  32.999  1.00 10.33           C  
ATOM   1837  O   VAL A 125      19.653  26.177  32.324  1.00 10.33           O  
ATOM   1838  CB  VAL A 125      16.725  25.525  32.049  1.00 10.33           C  
ATOM   1839  CG1 VAL A 125      16.596  24.725  33.327  1.00 10.33           C  
ATOM   1840  CG2 VAL A 125      15.376  25.745  31.417  1.00 10.33           C  
ATOM   1841  H   VAL A 125      17.683  27.119  30.242  1.00 10.33           H  
ATOM   1842  HA  VAL A 125      16.696  27.435  32.975  1.00 10.33           H  
ATOM   1843  HB  VAL A 125      17.361  24.963  31.366  1.00 10.33           H  
ATOM   1844 1HG1 VAL A 125      16.145  23.760  33.109  1.00 10.33           H  
ATOM   1845 2HG1 VAL A 125      17.578  24.571  33.761  1.00 10.33           H  
ATOM   1846 3HG1 VAL A 125      15.969  25.268  34.030  1.00 10.33           H  
ATOM   1847 1HG2 VAL A 125      14.915  24.784  31.195  1.00 10.33           H  
ATOM   1848 2HG2 VAL A 125      14.750  26.292  32.106  1.00 10.33           H  
ATOM   1849 3HG2 VAL A 125      15.492  26.316  30.490  1.00 10.33           H  
ATOM   1850  N   PRO A 126      18.954  27.046  34.270  1.00 12.12           N  
ATOM   1851  CA  PRO A 126      20.193  26.848  35.003  1.00 12.12           C  
ATOM   1852  C   PRO A 126      20.551  25.375  35.060  1.00 12.12           C  
ATOM   1853  O   PRO A 126      19.674  24.522  35.098  1.00 12.12           O  
ATOM   1854  CB  PRO A 126      19.848  27.373  36.399  1.00 12.12           C  
ATOM   1855  CG  PRO A 126      18.735  28.368  36.169  1.00 12.12           C  
ATOM   1856  CD  PRO A 126      17.930  27.807  35.017  1.00 12.12           C  
ATOM   1857  HA  PRO A 126      20.997  27.432  34.533  1.00 12.12           H  
ATOM   1858 1HB  PRO A 126      19.557  26.533  37.049  1.00 12.12           H  
ATOM   1859 2HB  PRO A 126      20.738  27.826  36.856  1.00 12.12           H  
ATOM   1860 1HG  PRO A 126      18.138  28.484  37.087  1.00 12.12           H  
ATOM   1861 2HG  PRO A 126      19.157  29.358  35.939  1.00 12.12           H  
ATOM   1862 1HD  PRO A 126      17.124  27.153  35.368  1.00 12.12           H  
ATOM   1863 2HD  PRO A 126      17.563  28.674  34.441  1.00 12.12           H  
ATOM   1864  N   ASP A 127      21.834  25.056  35.033  1.00 14.34           N  
ATOM   1865  CA  ASP A 127      22.216  23.657  35.164  1.00 14.34           C  
ATOM   1866  C   ASP A 127      21.855  23.157  36.561  1.00 14.34           C  
ATOM   1867  O   ASP A 127      22.153  23.829  37.548  1.00 14.34           O  
ATOM   1868  CB  ASP A 127      23.708  23.446  34.916  1.00 14.34           C  
ATOM   1869  CG  ASP A 127      24.077  21.958  34.820  1.00 14.34           C  
ATOM   1870  OD1 ASP A 127      24.058  21.443  33.730  1.00 14.34           O  
ATOM   1871  OD2 ASP A 127      24.326  21.337  35.839  1.00 14.34           O  
ATOM   1872  H   ASP A 127      22.540  25.772  34.958  1.00 14.34           H  
ATOM   1873  HA  ASP A 127      21.655  23.072  34.434  1.00 14.34           H  
ATOM   1874 1HB  ASP A 127      24.001  23.941  33.990  1.00 14.34           H  
ATOM   1875 2HB  ASP A 127      24.279  23.895  35.728  1.00 14.34           H  
ATOM   1876  N   TYR A 128      21.234  21.985  36.645  1.00 16.89           N  
ATOM   1877  CA  TYR A 128      20.888  21.381  37.932  1.00 16.89           C  
ATOM   1878  C   TYR A 128      21.531  20.004  38.127  1.00 16.89           C  
ATOM   1879  O   TYR A 128      20.982  19.158  38.833  1.00 16.89           O  
ATOM   1880  CB  TYR A 128      19.368  21.275  38.111  1.00 16.89           C  
ATOM   1881  CG  TYR A 128      18.637  22.616  38.192  1.00 16.89           C  
ATOM   1882  CD1 TYR A 128      18.013  23.156  37.081  1.00 16.89           C  
ATOM   1883  CD2 TYR A 128      18.600  23.300  39.397  1.00 16.89           C  
ATOM   1884  CE1 TYR A 128      17.351  24.372  37.178  1.00 16.89           C  
ATOM   1885  CE2 TYR A 128      17.940  24.509  39.493  1.00 16.89           C  
ATOM   1886  CZ  TYR A 128      17.317  25.044  38.392  1.00 16.89           C  
ATOM   1887  OH  TYR A 128      16.654  26.248  38.500  1.00 16.89           O  
ATOM   1888  H   TYR A 128      21.009  21.493  35.792  1.00 16.89           H  
ATOM   1889  HA  TYR A 128      21.270  22.026  38.723  1.00 16.89           H  
ATOM   1890 1HB  TYR A 128      18.948  20.712  37.277  1.00 16.89           H  
ATOM   1891 2HB  TYR A 128      19.152  20.717  39.021  1.00 16.89           H  
ATOM   1892  HD1 TYR A 128      18.042  22.630  36.127  1.00 16.89           H  
ATOM   1893  HD2 TYR A 128      19.091  22.879  40.275  1.00 16.89           H  
ATOM   1894  HE1 TYR A 128      16.864  24.792  36.304  1.00 16.89           H  
ATOM   1895  HE2 TYR A 128      17.913  25.039  40.445  1.00 16.89           H  
ATOM   1896  HH  TYR A 128      16.311  26.501  37.641  1.00 16.89           H  
ATOM   1897  N   GLY A 129      22.683  19.763  37.495  1.00 19.52           N  
ATOM   1898  CA  GLY A 129      23.356  18.464  37.584  1.00 19.52           C  
ATOM   1899  C   GLY A 129      24.309  18.308  38.780  1.00 19.52           C  
ATOM   1900  O   GLY A 129      24.981  17.281  38.906  1.00 19.52           O  
ATOM   1901  H   GLY A 129      23.133  20.486  36.922  1.00 19.52           H  
ATOM   1902 1HA  GLY A 129      22.603  17.677  37.622  1.00 19.52           H  
ATOM   1903 2HA  GLY A 129      23.918  18.307  36.663  1.00 19.52           H  
ATOM   1904  N   SER A 130      24.380  19.325  39.633  1.00 21.88           N  
ATOM   1905  CA  SER A 130      25.278  19.325  40.781  1.00 21.88           C  
ATOM   1906  C   SER A 130      24.811  20.312  41.844  1.00 21.88           C  
ATOM   1907  O   SER A 130      24.468  19.917  42.959  1.00 21.88           O  
ATOM   1908  OXT SER A 130      24.705  21.503  41.559  1.00 21.88           O  
ATOM   1909  CB  SER A 130      26.687  19.675  40.339  1.00 21.88           C  
ATOM   1910  OG  SER A 130      27.563  19.712  41.432  1.00 21.88           O  
ATOM   1911  H   SER A 130      23.791  20.125  39.465  1.00 21.88           H  
ATOM   1912  HA  SER A 130      25.281  18.326  41.218  1.00 21.88           H  
ATOM   1913 1HB  SER A 130      27.036  18.938  39.616  1.00 21.88           H  
ATOM   1914 2HB  SER A 130      26.679  20.643  39.840  1.00 21.88           H  
ATOM   1915  HG  SER A 130      27.573  18.822  41.792  1.00 21.88           H  
TER    1916
ENDMDL

REMARK ID 579528 MODEL 4 2024-01-06_00000146_1_19
PFRMAT TS
TARGET 2024-01-06_00000146_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.017  -1.918  -1.465  1.00  1.72           N  
ATOM      2  CA  GLN A   1       2.188  -1.646  -0.638  1.00  1.72           C  
ATOM      3  C   GLN A   1       2.462  -0.152  -0.604  1.00  1.72           C  
ATOM      4  O   GLN A   1       1.973   0.592  -1.454  1.00  1.72           O  
ATOM      5  CB  GLN A   1       3.413  -2.389  -1.181  1.00  1.72           C  
ATOM      6  CG  GLN A   1       3.284  -3.921  -1.219  1.00  1.72           C  
ATOM      7  CD  GLN A   1       3.213  -4.578   0.160  1.00  1.72           C  
ATOM      8  OE1 GLN A   1       4.152  -4.486   0.957  1.00  1.72           O  
ATOM      9  NE2 GLN A   1       2.102  -5.246   0.444  1.00  1.72           N  
ATOM     10 1H   GLN A   1       0.572  -2.768  -1.153  1.00  1.72           H  
ATOM     11 2H   GLN A   1       0.369  -1.147  -1.384  1.00  1.72           H  
ATOM     12 3H   GLN A   1       1.302  -2.019  -2.428  1.00  1.72           H  
ATOM     13  HA  GLN A   1       1.984  -1.979   0.378  1.00  1.72           H  
ATOM     14 1HB  GLN A   1       3.618  -2.048  -2.195  1.00  1.72           H  
ATOM     15 2HB  GLN A   1       4.285  -2.139  -0.575  1.00  1.72           H  
ATOM     16 1HG  GLN A   1       2.373  -4.177  -1.760  1.00  1.72           H  
ATOM     17 2HG  GLN A   1       4.150  -4.328  -1.741  1.00  1.72           H  
ATOM     18 1HE2 GLN A   1       2.002  -5.700   1.329  1.00  1.72           H  
ATOM     19 2HE2 GLN A   1       1.364  -5.299  -0.230  1.00  1.72           H  
ATOM     20  N   VAL A   2       3.233   0.288   0.380  1.00  1.44           N  
ATOM     21  CA  VAL A   2       3.561   1.706   0.522  1.00  1.44           C  
ATOM     22  C   VAL A   2       5.061   1.953   0.577  1.00  1.44           C  
ATOM     23  O   VAL A   2       5.774   1.283   1.328  1.00  1.44           O  
ATOM     24  CB  VAL A   2       2.943   2.289   1.807  1.00  1.44           C  
ATOM     25  CG1 VAL A   2       3.309   3.737   1.949  1.00  1.44           C  
ATOM     26  CG2 VAL A   2       1.468   2.117   1.790  1.00  1.44           C  
ATOM     27  H   VAL A   2       3.604  -0.368   1.053  1.00  1.44           H  
ATOM     28  HA  VAL A   2       3.158   2.245  -0.337  1.00  1.44           H  
ATOM     29  HB  VAL A   2       3.350   1.791   2.655  1.00  1.44           H  
ATOM     30 1HG1 VAL A   2       2.875   4.122   2.869  1.00  1.44           H  
ATOM     31 2HG1 VAL A   2       4.391   3.851   1.992  1.00  1.44           H  
ATOM     32 3HG1 VAL A   2       2.917   4.294   1.094  1.00  1.44           H  
ATOM     33 1HG2 VAL A   2       1.069   2.533   2.707  1.00  1.44           H  
ATOM     34 2HG2 VAL A   2       1.051   2.644   0.931  1.00  1.44           H  
ATOM     35 3HG2 VAL A   2       1.214   1.063   1.731  1.00  1.44           H  
ATOM     36  N   GLN A   3       5.527   2.895  -0.239  1.00  1.19           N  
ATOM     37  CA  GLN A   3       6.926   3.305  -0.269  1.00  1.19           C  
ATOM     38  C   GLN A   3       7.062   4.713   0.293  1.00  1.19           C  
ATOM     39  O   GLN A   3       6.269   5.610  -0.023  1.00  1.19           O  
ATOM     40  CB  GLN A   3       7.523   3.241  -1.679  1.00  1.19           C  
ATOM     41  CG  GLN A   3       9.003   3.718  -1.781  1.00  1.19           C  
ATOM     42  CD  GLN A   3      10.007   2.748  -1.117  1.00  1.19           C  
ATOM     43  OE1 GLN A   3      10.056   1.563  -1.476  1.00  1.19           O  
ATOM     44  NE2 GLN A   3      10.805   3.245  -0.162  1.00  1.19           N  
ATOM     45  H   GLN A   3       4.871   3.376  -0.849  1.00  1.19           H  
ATOM     46  HA  GLN A   3       7.501   2.637   0.373  1.00  1.19           H  
ATOM     47 1HB  GLN A   3       7.475   2.215  -2.043  1.00  1.19           H  
ATOM     48 2HB  GLN A   3       6.927   3.852  -2.352  1.00  1.19           H  
ATOM     49 1HG  GLN A   3       9.264   3.790  -2.835  1.00  1.19           H  
ATOM     50 2HG  GLN A   3       9.111   4.696  -1.314  1.00  1.19           H  
ATOM     51 1HE2 GLN A   3      11.469   2.649   0.294  1.00  1.19           H  
ATOM     52 2HE2 GLN A   3      10.747   4.234   0.113  1.00  1.19           H  
ATOM     53  N   LEU A   4       8.029   4.888   1.175  1.00  0.99           N  
ATOM     54  CA  LEU A   4       8.297   6.191   1.758  1.00  0.99           C  
ATOM     55  C   LEU A   4       9.574   6.782   1.133  1.00  0.99           C  
ATOM     56  O   LEU A   4      10.544   6.051   0.886  1.00  0.99           O  
ATOM     57  CB  LEU A   4       8.475   5.996   3.258  1.00  0.99           C  
ATOM     58  CG  LEU A   4       7.314   5.285   3.938  1.00  0.99           C  
ATOM     59  CD1 LEU A   4       7.626   5.058   5.334  1.00  0.99           C  
ATOM     60  CD2 LEU A   4       6.125   6.073   3.853  1.00  0.99           C  
ATOM     61  H   LEU A   4       8.612   4.101   1.427  1.00  0.99           H  
ATOM     62  HA  LEU A   4       7.461   6.862   1.562  1.00  0.99           H  
ATOM     63 1HB  LEU A   4       9.358   5.407   3.430  1.00  0.99           H  
ATOM     64 2HB  LEU A   4       8.610   6.957   3.726  1.00  0.99           H  
ATOM     65  HG  LEU A   4       7.158   4.335   3.452  1.00  0.99           H  
ATOM     66 1HD1 LEU A   4       6.802   4.537   5.817  1.00  0.99           H  
ATOM     67 2HD1 LEU A   4       8.512   4.465   5.390  1.00  0.99           H  
ATOM     68 3HD1 LEU A   4       7.790   6.007   5.826  1.00  0.99           H  
ATOM     69 1HD2 LEU A   4       5.299   5.554   4.339  1.00  0.99           H  
ATOM     70 2HD2 LEU A   4       6.325   7.011   4.365  1.00  0.99           H  
ATOM     71 3HD2 LEU A   4       5.887   6.248   2.807  1.00  0.99           H  
ATOM     72  N   GLN A   5       9.581   8.096   0.883  1.00  0.85           N  
ATOM     73  CA  GLN A   5      10.766   8.777   0.345  1.00  0.85           C  
ATOM     74  C   GLN A   5      11.072  10.058   1.093  1.00  0.85           C  
ATOM     75  O   GLN A   5      10.234  10.953   1.199  1.00  0.85           O  
ATOM     76  CB  GLN A   5      10.605   9.105  -1.137  1.00  0.85           C  
ATOM     77  CG  GLN A   5      11.794   9.897  -1.740  1.00  0.85           C  
ATOM     78  CD  GLN A   5      13.096   9.082  -1.835  1.00  0.85           C  
ATOM     79  OE1 GLN A   5      13.129   8.030  -2.488  1.00  0.85           O  
ATOM     80  NE2 GLN A   5      14.173   9.564  -1.196  1.00  0.85           N  
ATOM     81  H   GLN A   5       8.728   8.631   1.045  1.00  0.85           H  
ATOM     82  HA  GLN A   5      11.625   8.117   0.459  1.00  0.85           H  
ATOM     83 1HB  GLN A   5      10.487   8.179  -1.703  1.00  0.85           H  
ATOM     84 2HB  GLN A   5       9.698   9.696  -1.279  1.00  0.85           H  
ATOM     85 1HG  GLN A   5      11.525  10.220  -2.743  1.00  0.85           H  
ATOM     86 2HG  GLN A   5      11.992  10.771  -1.113  1.00  0.85           H  
ATOM     87 1HE2 GLN A   5      15.040   9.073  -1.241  1.00  0.85           H  
ATOM     88 2HE2 GLN A   5      14.127  10.443  -0.656  1.00  0.85           H  
ATOM     89  N   GLU A   6      12.278  10.132   1.626  1.00  0.77           N  
ATOM     90  CA  GLU A   6      12.689  11.267   2.426  1.00  0.77           C  
ATOM     91  C   GLU A   6      13.552  12.287   1.694  1.00  0.77           C  
ATOM     92  O   GLU A   6      14.187  11.982   0.673  1.00  0.77           O  
ATOM     93  CB  GLU A   6      13.440  10.773   3.649  1.00  0.77           C  
ATOM     94  CG  GLU A   6      12.636   9.933   4.539  1.00  0.77           C  
ATOM     95  CD  GLU A   6      13.436   9.408   5.606  1.00  0.77           C  
ATOM     96  OE1 GLU A   6      14.154  10.149   6.229  1.00  0.77           O  
ATOM     97  OE2 GLU A   6      13.351   8.223   5.815  1.00  0.77           O  
ATOM     98  H   GLU A   6      12.925   9.369   1.492  1.00  0.77           H  
ATOM     99  HA  GLU A   6      11.794  11.765   2.753  1.00  0.77           H  
ATOM    100 1HB  GLU A   6      14.317  10.205   3.337  1.00  0.77           H  
ATOM    101 2HB  GLU A   6      13.789  11.630   4.229  1.00  0.77           H  
ATOM    102 1HG  GLU A   6      11.835  10.535   4.956  1.00  0.77           H  
ATOM    103 2HG  GLU A   6      12.191   9.114   3.974  1.00  0.77           H  
ATOM    104  N   SER A   7      13.566  13.500   2.250  1.00  0.74           N  
ATOM    105  CA  SER A   7      14.433  14.582   1.801  1.00  0.74           C  
ATOM    106  C   SER A   7      14.857  15.497   2.959  1.00  0.74           C  
ATOM    107  O   SER A   7      14.560  15.229   4.129  1.00  0.74           O  
ATOM    108  CB  SER A   7      13.759  15.392   0.713  1.00  0.74           C  
ATOM    109  OG  SER A   7      14.678  16.271   0.104  1.00  0.74           O  
ATOM    110  H   SER A   7      12.934  13.655   3.034  1.00  0.74           H  
ATOM    111  HA  SER A   7      15.338  14.139   1.382  1.00  0.74           H  
ATOM    112 1HB  SER A   7      13.339  14.718  -0.035  1.00  0.74           H  
ATOM    113 2HB  SER A   7      12.936  15.961   1.143  1.00  0.74           H  
ATOM    114  HG  SER A   7      14.213  16.658  -0.644  1.00  0.74           H  
ATOM    115  N   GLY A   8      15.521  16.599   2.607  1.00  0.74           N  
ATOM    116  CA  GLY A   8      16.084  17.527   3.589  1.00  0.74           C  
ATOM    117  C   GLY A   8      17.412  16.975   4.103  1.00  0.74           C  
ATOM    118  O   GLY A   8      18.113  16.272   3.374  1.00  0.74           O  
ATOM    119  H   GLY A   8      15.641  16.754   1.614  1.00  0.74           H  
ATOM    120 1HA  GLY A   8      16.239  18.504   3.131  1.00  0.74           H  
ATOM    121 2HA  GLY A   8      15.389  17.661   4.417  1.00  0.74           H  
ATOM    122  N   GLY A   9      17.779  17.317   5.331  1.00  0.77           N  
ATOM    123  CA  GLY A   9      19.056  16.867   5.888  1.00  0.77           C  
ATOM    124  C   GLY A   9      20.204  17.778   5.518  1.00  0.77           C  
ATOM    125  O   GLY A   9      19.989  18.893   5.039  1.00  0.77           O  
ATOM    126  H   GLY A   9      17.164  17.898   5.887  1.00  0.77           H  
ATOM    127 1HA  GLY A   9      18.978  16.786   6.965  1.00  0.77           H  
ATOM    128 2HA  GLY A   9      19.279  15.872   5.522  1.00  0.77           H  
ATOM    129  N   GLY A  10      21.426  17.314   5.776  1.00  0.81           N  
ATOM    130  CA  GLY A  10      22.615  18.118   5.528  1.00  0.81           C  
ATOM    131  C   GLY A  10      23.311  18.532   6.816  1.00  0.81           C  
ATOM    132  O   GLY A  10      22.900  18.138   7.913  1.00  0.81           O  
ATOM    133  H   GLY A  10      21.532  16.372   6.163  1.00  0.81           H  
ATOM    134 1HA  GLY A  10      23.308  17.547   4.910  1.00  0.81           H  
ATOM    135 2HA  GLY A  10      22.342  19.005   4.959  1.00  0.81           H  
ATOM    136  N   SER A  11      24.395  19.288   6.660  1.00  0.84           N  
ATOM    137  CA  SER A  11      25.207  19.735   7.784  1.00  0.84           C  
ATOM    138  C   SER A  11      24.790  21.117   8.264  1.00  0.84           C  
ATOM    139  O   SER A  11      24.662  22.048   7.465  1.00  0.84           O  
ATOM    140  CB  SER A  11      26.668  19.763   7.393  1.00  0.84           C  
ATOM    141  OG  SER A  11      27.447  20.311   8.416  1.00  0.84           O  
ATOM    142  H   SER A  11      24.662  19.568   5.727  1.00  0.84           H  
ATOM    143  HA  SER A  11      25.073  19.039   8.607  1.00  0.84           H  
ATOM    144 1HB  SER A  11      27.009  18.752   7.173  1.00  0.84           H  
ATOM    145 2HB  SER A  11      26.786  20.355   6.487  1.00  0.84           H  
ATOM    146  HG  SER A  11      26.968  21.095   8.715  1.00  0.84           H  
ATOM    147  N   VAL A  12      24.584  21.232   9.567  1.00  0.86           N  
ATOM    148  CA  VAL A  12      24.201  22.486  10.197  1.00  0.86           C  
ATOM    149  C   VAL A  12      25.107  22.788  11.378  1.00  0.86           C  
ATOM    150  O   VAL A  12      25.774  21.898  11.919  1.00  0.86           O  
ATOM    151  CB  VAL A  12      22.746  22.429  10.704  1.00  0.86           C  
ATOM    152  CG1 VAL A  12      21.783  22.185   9.565  1.00  0.86           C  
ATOM    153  CG2 VAL A  12      22.635  21.345  11.720  1.00  0.86           C  
ATOM    154  H   VAL A  12      24.698  20.400  10.144  1.00  0.86           H  
ATOM    155  HA  VAL A  12      24.292  23.291   9.468  1.00  0.86           H  
ATOM    156  HB  VAL A  12      22.488  23.387  11.158  1.00  0.86           H  
ATOM    157 1HG1 VAL A  12      20.769  22.167   9.956  1.00  0.86           H  
ATOM    158 2HG1 VAL A  12      21.875  22.986   8.832  1.00  0.86           H  
ATOM    159 3HG1 VAL A  12      22.010  21.231   9.090  1.00  0.86           H  
ATOM    160 1HG2 VAL A  12      21.639  21.317  12.074  1.00  0.86           H  
ATOM    161 2HG2 VAL A  12      22.887  20.388  11.265  1.00  0.86           H  
ATOM    162 3HG2 VAL A  12      23.316  21.549  12.548  1.00  0.86           H  
ATOM    163  N   GLN A  13      25.111  24.038  11.796  1.00  0.85           N  
ATOM    164  CA  GLN A  13      25.880  24.381  12.968  1.00  0.85           C  
ATOM    165  C   GLN A  13      25.060  24.154  14.215  1.00  0.85           C  
ATOM    166  O   GLN A  13      23.827  24.269  14.186  1.00  0.85           O  
ATOM    167  CB  GLN A  13      26.378  25.820  12.907  1.00  0.85           C  
ATOM    168  CG  GLN A  13      27.377  26.068  11.780  1.00  0.85           C  
ATOM    169  CD  GLN A  13      27.914  27.490  11.756  1.00  0.85           C  
ATOM    170  OE1 GLN A  13      28.141  28.101  12.803  1.00  0.85           O  
ATOM    171  NE2 GLN A  13      28.122  28.024  10.556  1.00  0.85           N  
ATOM    172  H   GLN A  13      24.572  24.743  11.315  1.00  0.85           H  
ATOM    173  HA  GLN A  13      26.744  23.733  13.006  1.00  0.85           H  
ATOM    174 1HB  GLN A  13      25.534  26.494  12.780  1.00  0.85           H  
ATOM    175 2HB  GLN A  13      26.860  26.073  13.855  1.00  0.85           H  
ATOM    176 1HG  GLN A  13      28.219  25.390  11.923  1.00  0.85           H  
ATOM    177 2HG  GLN A  13      26.894  25.866  10.827  1.00  0.85           H  
ATOM    178 1HE2 GLN A  13      28.474  28.959  10.480  1.00  0.85           H  
ATOM    179 2HE2 GLN A  13      27.922  27.497   9.730  1.00  0.85           H  
ATOM    180  N   ALA A  14      25.747  23.839  15.300  1.00  0.82           N  
ATOM    181  CA  ALA A  14      25.065  23.651  16.572  1.00  0.82           C  
ATOM    182  C   ALA A  14      24.289  24.911  16.907  1.00  0.82           C  
ATOM    183  O   ALA A  14      24.765  26.027  16.691  1.00  0.82           O  
ATOM    184  CB  ALA A  14      26.051  23.307  17.673  1.00  0.82           C  
ATOM    185  H   ALA A  14      26.755  23.724  15.209  1.00  0.82           H  
ATOM    186  HA  ALA A  14      24.347  22.843  16.470  1.00  0.82           H  
ATOM    187 1HB  ALA A  14      25.507  23.166  18.606  1.00  0.82           H  
ATOM    188 2HB  ALA A  14      26.582  22.389  17.413  1.00  0.82           H  
ATOM    189 3HB  ALA A  14      26.767  24.118  17.788  1.00  0.82           H  
ATOM    190  N   GLY A  15      23.083  24.715  17.425  1.00  0.78           N  
ATOM    191  CA  GLY A  15      22.168  25.781  17.787  1.00  0.78           C  
ATOM    192  C   GLY A  15      21.203  26.112  16.644  1.00  0.78           C  
ATOM    193  O   GLY A  15      20.232  26.846  16.846  1.00  0.78           O  
ATOM    194  H   GLY A  15      22.773  23.765  17.584  1.00  0.78           H  
ATOM    195 1HA  GLY A  15      21.601  25.480  18.667  1.00  0.78           H  
ATOM    196 2HA  GLY A  15      22.735  26.670  18.056  1.00  0.78           H  
ATOM    197  N   GLY A  16      21.448  25.548  15.456  1.00  0.73           N  
ATOM    198  CA  GLY A  16      20.616  25.810  14.291  1.00  0.73           C  
ATOM    199  C   GLY A  16      19.364  24.941  14.196  1.00  0.73           C  
ATOM    200  O   GLY A  16      18.984  24.229  15.137  1.00  0.73           O  
ATOM    201  H   GLY A  16      22.274  24.962  15.325  1.00  0.73           H  
ATOM    202 1HA  GLY A  16      20.327  26.861  14.290  1.00  0.73           H  
ATOM    203 2HA  GLY A  16      21.222  25.656  13.398  1.00  0.73           H  
ATOM    204  N   SER A  17      18.718  25.004  13.028  1.00  0.68           N  
ATOM    205  CA  SER A  17      17.475  24.275  12.779  1.00  0.68           C  
ATOM    206  C   SER A  17      17.543  23.505  11.466  1.00  0.68           C  
ATOM    207  O   SER A  17      18.326  23.848  10.577  1.00  0.68           O  
ATOM    208  CB  SER A  17      16.297  25.232  12.713  1.00  0.68           C  
ATOM    209  OG  SER A  17      16.131  25.963  13.915  1.00  0.68           O  
ATOM    210  H   SER A  17      19.092  25.591  12.295  1.00  0.68           H  
ATOM    211  HA  SER A  17      17.321  23.558  13.586  1.00  0.68           H  
ATOM    212 1HB  SER A  17      16.426  25.917  11.878  1.00  0.68           H  
ATOM    213 2HB  SER A  17      15.394  24.652  12.520  1.00  0.68           H  
ATOM    214  HG  SER A  17      16.836  26.619  13.927  1.00  0.68           H  
ATOM    215  N   LEU A  18      16.714  22.471  11.349  1.00  0.65           N  
ATOM    216  CA  LEU A  18      16.657  21.666  10.129  1.00  0.65           C  
ATOM    217  C   LEU A  18      15.280  21.060   9.857  1.00  0.65           C  
ATOM    218  O   LEU A  18      14.552  20.700  10.781  1.00  0.65           O  
ATOM    219  CB  LEU A  18      17.732  20.586  10.184  1.00  0.65           C  
ATOM    220  CG  LEU A  18      17.880  19.712   8.973  1.00  0.65           C  
ATOM    221  CD1 LEU A  18      19.314  19.414   8.807  1.00  0.65           C  
ATOM    222  CD2 LEU A  18      17.128  18.443   9.176  1.00  0.65           C  
ATOM    223  H   LEU A  18      16.116  22.253  12.146  1.00  0.65           H  
ATOM    224  HA  LEU A  18      16.895  22.319   9.290  1.00  0.65           H  
ATOM    225 1HB  LEU A  18      18.689  21.062  10.362  1.00  0.65           H  
ATOM    226 2HB  LEU A  18      17.524  19.937  11.017  1.00  0.65           H  
ATOM    227  HG  LEU A  18      17.517  20.221   8.084  1.00  0.65           H  
ATOM    228 1HD1 LEU A  18      19.470  18.785   7.969  1.00  0.65           H  
ATOM    229 2HD1 LEU A  18      19.850  20.334   8.660  1.00  0.65           H  
ATOM    230 3HD1 LEU A  18      19.655  18.939   9.684  1.00  0.65           H  
ATOM    231 1HD2 LEU A  18      17.262  17.827   8.313  1.00  0.65           H  
ATOM    232 2HD2 LEU A  18      17.511  17.934  10.050  1.00  0.65           H  
ATOM    233 3HD2 LEU A  18      16.076  18.652   9.314  1.00  0.65           H  
ATOM    234  N   ARG A  19      14.880  20.996   8.589  1.00  0.63           N  
ATOM    235  CA  ARG A  19      13.606  20.346   8.295  1.00  0.63           C  
ATOM    236  C   ARG A  19      13.776  19.130   7.390  1.00  0.63           C  
ATOM    237  O   ARG A  19      14.425  19.201   6.341  1.00  0.63           O  
ATOM    238  CB  ARG A  19      12.635  21.307   7.620  1.00  0.63           C  
ATOM    239  CG  ARG A  19      11.245  20.716   7.337  1.00  0.63           C  
ATOM    240  CD  ARG A  19      10.341  21.686   6.655  1.00  0.63           C  
ATOM    241  NE  ARG A  19      10.010  22.828   7.494  1.00  0.63           N  
ATOM    242  CZ  ARG A  19       9.244  23.869   7.106  1.00  0.63           C  
ATOM    243  NH1 ARG A  19       8.714  23.896   5.898  1.00  0.63           N  
ATOM    244  NH2 ARG A  19       9.032  24.862   7.949  1.00  0.63           N  
ATOM    245  H   ARG A  19      15.466  21.343   7.843  1.00  0.63           H  
ATOM    246  HA  ARG A  19      13.157  20.005   9.226  1.00  0.63           H  
ATOM    247 1HB  ARG A  19      12.504  22.184   8.238  1.00  0.63           H  
ATOM    248 2HB  ARG A  19      13.050  21.636   6.669  1.00  0.63           H  
ATOM    249 1HG  ARG A  19      11.337  19.837   6.699  1.00  0.63           H  
ATOM    250 2HG  ARG A  19      10.786  20.423   8.286  1.00  0.63           H  
ATOM    251 1HD  ARG A  19      10.826  22.055   5.755  1.00  0.63           H  
ATOM    252 2HD  ARG A  19       9.414  21.183   6.387  1.00  0.63           H  
ATOM    253  HE  ARG A  19      10.406  22.867   8.443  1.00  0.63           H  
ATOM    254 1HH1 ARG A  19       8.879  23.134   5.257  1.00  0.63           H  
ATOM    255 2HH1 ARG A  19       8.142  24.680   5.616  1.00  0.63           H  
ATOM    256 1HH2 ARG A  19       9.452  24.827   8.876  1.00  0.63           H  
ATOM    257 2HH2 ARG A  19       8.464  25.647   7.676  1.00  0.63           H  
ATOM    258  N   LEU A  20      13.188  18.019   7.818  1.00  0.64           N  
ATOM    259  CA  LEU A  20      13.154  16.783   7.053  1.00  0.64           C  
ATOM    260  C   LEU A  20      11.750  16.583   6.531  1.00  0.64           C  
ATOM    261  O   LEU A  20      10.770  16.978   7.176  1.00  0.64           O  
ATOM    262  CB  LEU A  20      13.554  15.563   7.890  1.00  0.64           C  
ATOM    263  CG  LEU A  20      14.938  15.576   8.485  1.00  0.64           C  
ATOM    264  CD1 LEU A  20      15.139  14.382   9.350  1.00  0.64           C  
ATOM    265  CD2 LEU A  20      15.904  15.550   7.385  1.00  0.64           C  
ATOM    266  H   LEU A  20      12.709  18.034   8.718  1.00  0.64           H  
ATOM    267  HA  LEU A  20      13.829  16.863   6.203  1.00  0.64           H  
ATOM    268 1HB  LEU A  20      12.847  15.453   8.698  1.00  0.64           H  
ATOM    269 2HB  LEU A  20      13.488  14.686   7.250  1.00  0.64           H  
ATOM    270  HG  LEU A  20      15.071  16.460   9.080  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20      16.148  14.401   9.761  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20      14.425  14.398  10.148  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20      15.004  13.483   8.753  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20      16.919  15.551   7.775  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20      15.740  14.650   6.795  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20      15.736  16.421   6.767  1.00  0.64           H  
ATOM    277  N   SER A  21      11.637  15.916   5.402  1.00  0.67           N  
ATOM    278  CA  SER A  21      10.304  15.609   4.902  1.00  0.67           C  
ATOM    279  C   SER A  21      10.246  14.194   4.407  1.00  0.67           C  
ATOM    280  O   SER A  21      11.257  13.626   3.999  1.00  0.67           O  
ATOM    281  CB  SER A  21       9.909  16.554   3.779  1.00  0.67           C  
ATOM    282  OG  SER A  21      10.756  16.401   2.673  1.00  0.67           O  
ATOM    283  H   SER A  21      12.484  15.628   4.907  1.00  0.67           H  
ATOM    284  HA  SER A  21       9.583  15.706   5.711  1.00  0.67           H  
ATOM    285 1HB  SER A  21       8.877  16.348   3.486  1.00  0.67           H  
ATOM    286 2HB  SER A  21       9.951  17.580   4.134  1.00  0.67           H  
ATOM    287  HG  SER A  21      10.327  16.860   1.946  1.00  0.67           H  
ATOM    288  N   CYS A  22       9.045  13.643   4.409  1.00  0.74           N  
ATOM    289  CA  CYS A  22       8.787  12.304   3.914  1.00  0.74           C  
ATOM    290  C   CYS A  22       7.499  12.226   3.124  1.00  0.74           C  
ATOM    291  O   CYS A  22       6.424  12.536   3.638  1.00  0.74           O  
ATOM    292  CB  CYS A  22       8.725  11.340   5.082  1.00  0.74           C  
ATOM    293  SG  CYS A  22       8.338   9.646   4.674  1.00  0.74           S  
ATOM    294  H   CYS A  22       8.277  14.165   4.818  1.00  0.74           H  
ATOM    295  HA  CYS A  22       9.609  12.015   3.264  1.00  0.74           H  
ATOM    296 1HB  CYS A  22       9.689  11.344   5.571  1.00  0.74           H  
ATOM    297 2HB  CYS A  22       8.018  11.687   5.788  1.00  0.74           H  
ATOM    298  N   THR A  23       7.620  11.762   1.891  1.00  0.88           N  
ATOM    299  CA  THR A  23       6.490  11.644   1.000  1.00  0.88           C  
ATOM    300  C   THR A  23       6.122  10.185   0.846  1.00  0.88           C  
ATOM    301  O   THR A  23       6.978   9.305   0.707  1.00  0.88           O  
ATOM    302  CB  THR A  23       6.740  12.324  -0.347  1.00  0.88           C  
ATOM    303  OG1 THR A  23       6.969  13.734  -0.127  1.00  0.88           O  
ATOM    304  CG2 THR A  23       5.502  12.167  -1.233  1.00  0.88           C  
ATOM    305  H   THR A  23       8.543  11.504   1.556  1.00  0.88           H  
ATOM    306  HA  THR A  23       5.640  12.158   1.443  1.00  0.88           H  
ATOM    307  HB  THR A  23       7.612  11.884  -0.832  1.00  0.88           H  
ATOM    308  HG1 THR A  23       6.173  14.133   0.309  1.00  0.88           H  
ATOM    309 1HG2 THR A  23       5.670  12.669  -2.182  1.00  0.88           H  
ATOM    310 2HG2 THR A  23       5.301  11.115  -1.418  1.00  0.88           H  
ATOM    311 3HG2 THR A  23       4.637  12.618  -0.730  1.00  0.88           H  
ATOM    312  N   ILE A  24       4.836   9.942   0.961  1.00  1.08           N  
ATOM    313  CA  ILE A  24       4.261   8.627   0.944  1.00  1.08           C  
ATOM    314  C   ILE A  24       3.575   8.354  -0.396  1.00  1.08           C  
ATOM    315  O   ILE A  24       2.759   9.145  -0.868  1.00  1.08           O  
ATOM    316  CB  ILE A  24       3.315   8.513   2.142  1.00  1.08           C  
ATOM    317  CG1 ILE A  24       4.126   8.780   3.431  1.00  1.08           C  
ATOM    318  CG2 ILE A  24       2.698   7.149   2.185  1.00  1.08           C  
ATOM    319  CD1 ILE A  24       4.269  10.231   3.819  1.00  1.08           C  
ATOM    320  H   ILE A  24       4.209  10.736   1.087  1.00  1.08           H  
ATOM    321  HA  ILE A  24       5.059   7.895   1.067  1.00  1.08           H  
ATOM    322  HB  ILE A  24       2.539   9.275   2.080  1.00  1.08           H  
ATOM    323 1HG1 ILE A  24       3.669   8.238   4.251  1.00  1.08           H  
ATOM    324 2HG1 ILE A  24       5.115   8.439   3.283  1.00  1.08           H  
ATOM    325 1HG2 ILE A  24       2.052   7.056   3.048  1.00  1.08           H  
ATOM    326 2HG2 ILE A  24       2.123   6.972   1.288  1.00  1.08           H  
ATOM    327 3HG2 ILE A  24       3.496   6.432   2.256  1.00  1.08           H  
ATOM    328 1HD1 ILE A  24       4.863  10.310   4.726  1.00  1.08           H  
ATOM    329 2HD1 ILE A  24       4.744  10.763   3.057  1.00  1.08           H  
ATOM    330 3HD1 ILE A  24       3.317  10.670   3.972  1.00  1.08           H  
ATOM    331  N   SER A  25       3.922   7.228  -1.010  1.00  1.34           N  
ATOM    332  CA  SER A  25       3.450   6.815  -2.336  1.00  1.34           C  
ATOM    333  C   SER A  25       1.940   6.596  -2.510  1.00  1.34           C  
ATOM    334  O   SER A  25       1.486   6.403  -3.637  1.00  1.34           O  
ATOM    335  CB  SER A  25       4.108   5.512  -2.724  1.00  1.34           C  
ATOM    336  OG  SER A  25       3.640   4.469  -1.905  1.00  1.34           O  
ATOM    337  H   SER A  25       4.618   6.632  -0.558  1.00  1.34           H  
ATOM    338  HA  SER A  25       3.755   7.587  -3.042  1.00  1.34           H  
ATOM    339 1HB  SER A  25       3.893   5.288  -3.767  1.00  1.34           H  
ATOM    340 2HB  SER A  25       5.189   5.607  -2.619  1.00  1.34           H  
ATOM    341  HG  SER A  25       2.675   4.481  -2.003  1.00  1.34           H  
ATOM    342  N   ASP A  26       1.173   6.563  -1.424  1.00  1.61           N  
ATOM    343  CA  ASP A  26      -0.254   6.271  -1.530  1.00  1.61           C  
ATOM    344  C   ASP A  26      -1.144   6.993  -0.515  1.00  1.61           C  
ATOM    345  O   ASP A  26      -0.759   7.248   0.628  1.00  1.61           O  
ATOM    346  CB  ASP A  26      -0.480   4.755  -1.430  1.00  1.61           C  
ATOM    347  CG  ASP A  26      -1.883   4.316  -1.868  1.00  1.61           C  
ATOM    348  OD1 ASP A  26      -2.027   3.923  -3.000  1.00  1.61           O  
ATOM    349  OD2 ASP A  26      -2.799   4.382  -1.066  1.00  1.61           O  
ATOM    350  H   ASP A  26       1.591   6.752  -0.528  1.00  1.61           H  
ATOM    351  HA  ASP A  26      -0.580   6.587  -2.521  1.00  1.61           H  
ATOM    352 1HB  ASP A  26       0.239   4.248  -2.074  1.00  1.61           H  
ATOM    353 2HB  ASP A  26      -0.285   4.418  -0.427  1.00  1.61           H  
ATOM    354  N   ALA A  27      -2.386   7.250  -0.965  1.00  1.82           N  
ATOM    355  CA  ALA A  27      -3.474   7.928  -0.243  1.00  1.82           C  
ATOM    356  C   ALA A  27      -3.825   7.239   1.072  1.00  1.82           C  
ATOM    357  O   ALA A  27      -4.368   7.874   1.991  1.00  1.82           O  
ATOM    358  CB  ALA A  27      -4.708   7.984  -1.121  1.00  1.82           C  
ATOM    359  H   ALA A  27      -2.593   6.946  -1.907  1.00  1.82           H  
ATOM    360  HA  ALA A  27      -3.145   8.942  -0.014  1.00  1.82           H  
ATOM    361 1HB  ALA A  27      -5.503   8.513  -0.598  1.00  1.82           H  
ATOM    362 2HB  ALA A  27      -4.472   8.504  -2.048  1.00  1.82           H  
ATOM    363 3HB  ALA A  27      -5.033   6.965  -1.346  1.00  1.82           H  
ATOM    364  N   ILE A  28      -3.456   5.957   1.196  1.00  1.91           N  
ATOM    365  CA  ILE A  28      -3.659   5.176   2.413  1.00  1.91           C  
ATOM    366  C   ILE A  28      -2.991   5.875   3.604  1.00  1.91           C  
ATOM    367  O   ILE A  28      -3.336   5.611   4.758  1.00  1.91           O  
ATOM    368  CB  ILE A  28      -3.109   3.769   2.257  1.00  1.91           C  
ATOM    369  CG1 ILE A  28      -3.667   2.885   3.333  1.00  1.91           C  
ATOM    370  CG2 ILE A  28      -1.616   3.807   2.331  1.00  1.91           C  
ATOM    371  CD1 ILE A  28      -5.133   2.695   3.247  1.00  1.91           C  
ATOM    372  H   ILE A  28      -3.044   5.477   0.387  1.00  1.91           H  
ATOM    373  HA  ILE A  28      -4.726   5.109   2.605  1.00  1.91           H  
ATOM    374  HB  ILE A  28      -3.411   3.366   1.288  1.00  1.91           H  
ATOM    375 1HG1 ILE A  28      -3.204   1.914   3.254  1.00  1.91           H  
ATOM    376 2HG1 ILE A  28      -3.432   3.318   4.303  1.00  1.91           H  
ATOM    377 1HG2 ILE A  28      -1.245   2.803   2.203  1.00  1.91           H  
ATOM    378 2HG2 ILE A  28      -1.242   4.443   1.549  1.00  1.91           H  
ATOM    379 3HG2 ILE A  28      -1.302   4.196   3.287  1.00  1.91           H  
ATOM    380 1HD1 ILE A  28      -5.462   2.041   4.056  1.00  1.91           H  
ATOM    381 2HD1 ILE A  28      -5.618   3.663   3.331  1.00  1.91           H  
ATOM    382 3HD1 ILE A  28      -5.384   2.245   2.288  1.00  1.91           H  
ATOM    383  N   PHE A  29      -2.042   6.779   3.322  1.00  1.84           N  
ATOM    384  CA  PHE A  29      -1.384   7.604   4.312  1.00  1.84           C  
ATOM    385  C   PHE A  29      -2.422   8.198   5.249  1.00  1.84           C  
ATOM    386  O   PHE A  29      -2.189   8.291   6.447  1.00  1.84           O  
ATOM    387  CB  PHE A  29      -0.603   8.711   3.606  1.00  1.84           C  
ATOM    388  CG  PHE A  29       0.083   9.746   4.482  1.00  1.84           C  
ATOM    389  CD1 PHE A  29       1.137   9.413   5.317  1.00  1.84           C  
ATOM    390  CD2 PHE A  29      -0.287  11.081   4.399  1.00  1.84           C  
ATOM    391  CE1 PHE A  29       1.786  10.389   6.061  1.00  1.84           C  
ATOM    392  CE2 PHE A  29       0.371  12.058   5.129  1.00  1.84           C  
ATOM    393  CZ  PHE A  29       1.408  11.708   5.958  1.00  1.84           C  
ATOM    394  H   PHE A  29      -1.771   6.922   2.348  1.00  1.84           H  
ATOM    395  HA  PHE A  29      -0.695   6.986   4.887  1.00  1.84           H  
ATOM    396 1HB  PHE A  29       0.136   8.271   2.958  1.00  1.84           H  
ATOM    397 2HB  PHE A  29      -1.291   9.247   2.947  1.00  1.84           H  
ATOM    398  HD1 PHE A  29       1.455   8.375   5.386  1.00  1.84           H  
ATOM    399  HD2 PHE A  29      -1.110  11.359   3.733  1.00  1.84           H  
ATOM    400  HE1 PHE A  29       2.608  10.111   6.705  1.00  1.84           H  
ATOM    401  HE2 PHE A  29       0.070  13.105   5.042  1.00  1.84           H  
ATOM    402  HZ  PHE A  29       1.922  12.473   6.521  1.00  1.84           H  
ATOM    403  N   SER A  30      -3.564   8.636   4.710  1.00  1.65           N  
ATOM    404  CA  SER A  30      -4.609   9.259   5.516  1.00  1.65           C  
ATOM    405  C   SER A  30      -5.231   8.318   6.571  1.00  1.65           C  
ATOM    406  O   SER A  30      -5.905   8.784   7.491  1.00  1.65           O  
ATOM    407  CB  SER A  30      -5.685   9.817   4.603  1.00  1.65           C  
ATOM    408  OG  SER A  30      -6.337   8.799   3.892  1.00  1.65           O  
ATOM    409  H   SER A  30      -3.728   8.499   3.713  1.00  1.65           H  
ATOM    410  HA  SER A  30      -4.157  10.098   6.047  1.00  1.65           H  
ATOM    411 1HB  SER A  30      -6.410  10.367   5.200  1.00  1.65           H  
ATOM    412 2HB  SER A  30      -5.236  10.522   3.904  1.00  1.65           H  
ATOM    413  HG  SER A  30      -5.692   8.491   3.213  1.00  1.65           H  
ATOM    414  N   ARG A  31      -5.045   7.000   6.419  1.00  1.42           N  
ATOM    415  CA  ARG A  31      -5.545   6.011   7.369  1.00  1.42           C  
ATOM    416  C   ARG A  31      -4.415   5.456   8.246  1.00  1.42           C  
ATOM    417  O   ARG A  31      -4.660   4.958   9.346  1.00  1.42           O  
ATOM    418  CB  ARG A  31      -6.225   4.860   6.644  1.00  1.42           C  
ATOM    419  CG  ARG A  31      -7.490   5.250   5.884  1.00  1.42           C  
ATOM    420  CD  ARG A  31      -8.178   4.070   5.277  1.00  1.42           C  
ATOM    421  NE  ARG A  31      -9.366   4.459   4.534  1.00  1.42           N  
ATOM    422  CZ  ARG A  31     -10.160   3.608   3.852  1.00  1.42           C  
ATOM    423  NH1 ARG A  31      -9.885   2.321   3.824  1.00  1.42           N  
ATOM    424  NH2 ARG A  31     -11.219   4.068   3.209  1.00  1.42           N  
ATOM    425  H   ARG A  31      -4.497   6.668   5.640  1.00  1.42           H  
ATOM    426  HA  ARG A  31      -6.277   6.492   8.015  1.00  1.42           H  
ATOM    427 1HB  ARG A  31      -5.524   4.431   5.925  1.00  1.42           H  
ATOM    428 2HB  ARG A  31      -6.483   4.078   7.356  1.00  1.42           H  
ATOM    429 1HG  ARG A  31      -8.184   5.745   6.564  1.00  1.42           H  
ATOM    430 2HG  ARG A  31      -7.219   5.939   5.079  1.00  1.42           H  
ATOM    431 1HD  ARG A  31      -7.517   3.556   4.607  1.00  1.42           H  
ATOM    432 2HD  ARG A  31      -8.485   3.389   6.069  1.00  1.42           H  
ATOM    433  HE  ARG A  31      -9.615   5.441   4.527  1.00  1.42           H  
ATOM    434 1HH1 ARG A  31      -9.077   1.966   4.315  1.00  1.42           H  
ATOM    435 2HH1 ARG A  31     -10.483   1.688   3.312  1.00  1.42           H  
ATOM    436 1HH2 ARG A  31     -11.433   5.056   3.230  1.00  1.42           H  
ATOM    437 2HH2 ARG A  31     -11.815   3.433   2.699  1.00  1.42           H  
ATOM    438  N   TYR A  32      -3.181   5.525   7.742  1.00  1.20           N  
ATOM    439  CA  TYR A  32      -1.996   5.003   8.433  1.00  1.20           C  
ATOM    440  C   TYR A  32      -1.295   5.992   9.394  1.00  1.20           C  
ATOM    441  O   TYR A  32      -1.295   7.213   9.184  1.00  1.20           O  
ATOM    442  CB  TYR A  32      -0.967   4.512   7.408  1.00  1.20           C  
ATOM    443  CG  TYR A  32      -1.329   3.225   6.667  1.00  1.20           C  
ATOM    444  CD1 TYR A  32      -2.389   2.423   7.090  1.00  1.20           C  
ATOM    445  CD2 TYR A  32      -0.542   2.810   5.602  1.00  1.20           C  
ATOM    446  CE1 TYR A  32      -2.649   1.222   6.444  1.00  1.20           C  
ATOM    447  CE2 TYR A  32      -0.808   1.612   4.968  1.00  1.20           C  
ATOM    448  CZ  TYR A  32      -1.843   0.822   5.383  1.00  1.20           C  
ATOM    449  OH  TYR A  32      -2.077  -0.371   4.738  1.00  1.20           O  
ATOM    450  H   TYR A  32      -3.068   5.923   6.811  1.00  1.20           H  
ATOM    451  HA  TYR A  32      -2.312   4.147   9.030  1.00  1.20           H  
ATOM    452 1HB  TYR A  32      -0.817   5.293   6.664  1.00  1.20           H  
ATOM    453 2HB  TYR A  32      -0.009   4.355   7.910  1.00  1.20           H  
ATOM    454  HD1 TYR A  32      -3.005   2.728   7.936  1.00  1.20           H  
ATOM    455  HD2 TYR A  32       0.298   3.422   5.275  1.00  1.20           H  
ATOM    456  HE1 TYR A  32      -3.469   0.593   6.779  1.00  1.20           H  
ATOM    457  HE2 TYR A  32      -0.185   1.282   4.142  1.00  1.20           H  
ATOM    458  HH  TYR A  32      -1.521  -0.421   3.954  1.00  1.20           H  
ATOM    459  N   ALA A  33      -0.667   5.453  10.450  1.00  1.03           N  
ATOM    460  CA  ALA A  33       0.197   6.272  11.316  1.00  1.03           C  
ATOM    461  C   ALA A  33       1.574   6.362  10.672  1.00  1.03           C  
ATOM    462  O   ALA A  33       2.005   5.406  10.017  1.00  1.03           O  
ATOM    463  CB  ALA A  33       0.324   5.697  12.714  1.00  1.03           C  
ATOM    464  H   ALA A  33      -0.747   4.459  10.613  1.00  1.03           H  
ATOM    465  HA  ALA A  33      -0.222   7.277  11.379  1.00  1.03           H  
ATOM    466 1HB  ALA A  33       0.974   6.343  13.310  1.00  1.03           H  
ATOM    467 2HB  ALA A  33      -0.655   5.640  13.182  1.00  1.03           H  
ATOM    468 3HB  ALA A  33       0.755   4.712  12.648  1.00  1.03           H  
ATOM    469  N   VAL A  34       2.269   7.471  10.894  1.00  0.89           N  
ATOM    470  CA  VAL A  34       3.608   7.660  10.337  1.00  0.89           C  
ATOM    471  C   VAL A  34       4.530   8.249  11.376  1.00  0.89           C  
ATOM    472  O   VAL A  34       4.112   9.096  12.163  1.00  0.89           O  
ATOM    473  CB  VAL A  34       3.545   8.633   9.154  1.00  0.89           C  
ATOM    474  CG1 VAL A  34       3.132  10.011   9.687  1.00  0.89           C  
ATOM    475  CG2 VAL A  34       4.882   8.650   8.357  1.00  0.89           C  
ATOM    476  H   VAL A  34       1.846   8.209  11.459  1.00  0.89           H  
ATOM    477  HA  VAL A  34       4.005   6.699  10.010  1.00  0.89           H  
ATOM    478  HB  VAL A  34       2.752   8.300   8.484  1.00  0.89           H  
ATOM    479 1HG1 VAL A  34       3.026  10.714   8.877  1.00  0.89           H  
ATOM    480 2HG1 VAL A  34       2.191   9.920  10.212  1.00  0.89           H  
ATOM    481 3HG1 VAL A  34       3.892  10.366  10.376  1.00  0.89           H  
ATOM    482 1HG2 VAL A  34       4.785   9.315   7.507  1.00  0.89           H  
ATOM    483 2HG2 VAL A  34       5.704   8.990   8.982  1.00  0.89           H  
ATOM    484 3HG2 VAL A  34       5.103   7.642   7.996  1.00  0.89           H  
ATOM    485  N   GLY A  35       5.789   7.867  11.363  1.00  0.80           N  
ATOM    486  CA  GLY A  35       6.674   8.486  12.319  1.00  0.80           C  
ATOM    487  C   GLY A  35       8.109   8.520  11.877  1.00  0.80           C  
ATOM    488  O   GLY A  35       8.452   8.149  10.750  1.00  0.80           O  
ATOM    489  H   GLY A  35       6.113   7.156  10.709  1.00  0.80           H  
ATOM    490 1HA  GLY A  35       6.344   9.505  12.515  1.00  0.80           H  
ATOM    491 2HA  GLY A  35       6.608   7.947  13.265  1.00  0.80           H  
ATOM    492  N   TRP A  36       8.934   9.011  12.781  1.00  0.73           N  
ATOM    493  CA  TRP A  36      10.333   9.187  12.543  1.00  0.73           C  
ATOM    494  C   TRP A  36      11.197   8.541  13.600  1.00  0.73           C  
ATOM    495  O   TRP A  36      10.958   8.690  14.803  1.00  0.73           O  
ATOM    496  CB  TRP A  36      10.628  10.668  12.483  1.00  0.73           C  
ATOM    497  CG  TRP A  36      10.033  11.365  11.274  1.00  0.73           C  
ATOM    498  CD1 TRP A  36       8.766  11.837  11.140  1.00  0.73           C  
ATOM    499  CD2 TRP A  36      10.710  11.694  10.041  1.00  0.73           C  
ATOM    500  NE1 TRP A  36       8.606  12.432   9.921  1.00  0.73           N  
ATOM    501  CE2 TRP A  36       9.783  12.362   9.235  1.00  0.73           C  
ATOM    502  CE3 TRP A  36      12.010  11.485   9.567  1.00  0.73           C  
ATOM    503  CZ2 TRP A  36      10.109  12.830   7.982  1.00  0.73           C  
ATOM    504  CZ3 TRP A  36      12.336  11.948   8.307  1.00  0.73           C  
ATOM    505  CH2 TRP A  36      11.414  12.604   7.534  1.00  0.73           C  
ATOM    506  H   TRP A  36       8.548   9.279  13.672  1.00  0.73           H  
ATOM    507  HA  TRP A  36      10.553   8.749  11.586  1.00  0.73           H  
ATOM    508 1HB  TRP A  36      10.241  11.152  13.382  1.00  0.73           H  
ATOM    509 2HB  TRP A  36      11.709  10.811  12.472  1.00  0.73           H  
ATOM    510  HD1 TRP A  36       7.995  11.750  11.891  1.00  0.73           H  
ATOM    511  HE1 TRP A  36       7.757  12.858   9.582  1.00  0.73           H  
ATOM    512  HE3 TRP A  36      12.747  10.963  10.178  1.00  0.73           H  
ATOM    513  HZ2 TRP A  36       9.384  13.356   7.354  1.00  0.73           H  
ATOM    514  HZ3 TRP A  36      13.351  11.776   7.938  1.00  0.73           H  
ATOM    515  HH2 TRP A  36      11.714  12.951   6.545  1.00  0.73           H  
ATOM    516  N   PHE A  37      12.251   7.907  13.126  1.00  0.70           N  
ATOM    517  CA  PHE A  37      13.240   7.216  13.931  1.00  0.70           C  
ATOM    518  C   PHE A  37      14.619   7.803  13.713  1.00  0.70           C  
ATOM    519  O   PHE A  37      14.874   8.438  12.693  1.00  0.70           O  
ATOM    520  CB  PHE A  37      13.236   5.735  13.603  1.00  0.70           C  
ATOM    521  CG  PHE A  37      11.987   5.021  13.968  1.00  0.70           C  
ATOM    522  CD1 PHE A  37      10.872   5.033  13.142  1.00  0.70           C  
ATOM    523  CD2 PHE A  37      11.943   4.283  15.135  1.00  0.70           C  
ATOM    524  CE1 PHE A  37       9.731   4.336  13.506  1.00  0.70           C  
ATOM    525  CE2 PHE A  37      10.818   3.585  15.491  1.00  0.70           C  
ATOM    526  CZ  PHE A  37       9.708   3.612  14.675  1.00  0.70           C  
ATOM    527  H   PHE A  37      12.342   7.867  12.111  1.00  0.70           H  
ATOM    528  HA  PHE A  37      12.981   7.341  14.979  1.00  0.70           H  
ATOM    529 1HB  PHE A  37      13.438   5.579  12.548  1.00  0.70           H  
ATOM    530 2HB  PHE A  37      14.013   5.303  14.152  1.00  0.70           H  
ATOM    531  HD1 PHE A  37      10.898   5.605  12.207  1.00  0.70           H  
ATOM    532  HD2 PHE A  37      12.823   4.259  15.775  1.00  0.70           H  
ATOM    533  HE1 PHE A  37       8.850   4.354  12.870  1.00  0.70           H  
ATOM    534  HE2 PHE A  37      10.801   3.012  16.416  1.00  0.70           H  
ATOM    535  HZ  PHE A  37       8.812   3.062  14.958  1.00  0.70           H  
ATOM    536  N   ARG A  38      15.510   7.600  14.668  1.00  0.70           N  
ATOM    537  CA  ARG A  38      16.861   8.131  14.579  1.00  0.70           C  
ATOM    538  C   ARG A  38      17.954   7.136  14.948  1.00  0.70           C  
ATOM    539  O   ARG A  38      17.836   6.382  15.915  1.00  0.70           O  
ATOM    540  CB  ARG A  38      16.959   9.339  15.486  1.00  0.70           C  
ATOM    541  CG  ARG A  38      18.213  10.023  15.476  1.00  0.70           C  
ATOM    542  CD  ARG A  38      18.166  11.276  16.260  1.00  0.70           C  
ATOM    543  NE  ARG A  38      18.060  11.120  17.679  1.00  0.70           N  
ATOM    544  CZ  ARG A  38      18.128  12.169  18.513  1.00  0.70           C  
ATOM    545  NH1 ARG A  38      18.291  13.383  18.020  1.00  0.70           N  
ATOM    546  NH2 ARG A  38      18.047  11.974  19.814  1.00  0.70           N  
ATOM    547  H   ARG A  38      15.230   7.083  15.491  1.00  0.70           H  
ATOM    548  HA  ARG A  38      17.032   8.453  13.556  1.00  0.70           H  
ATOM    549 1HB  ARG A  38      16.232  10.062  15.164  1.00  0.70           H  
ATOM    550 2HB  ARG A  38      16.725   9.057  16.514  1.00  0.70           H  
ATOM    551 1HG  ARG A  38      18.999   9.385  15.877  1.00  0.70           H  
ATOM    552 2HG  ARG A  38      18.421  10.273  14.438  1.00  0.70           H  
ATOM    553 1HD  ARG A  38      19.054  11.876  16.054  1.00  0.70           H  
ATOM    554 2HD  ARG A  38      17.296  11.813  15.965  1.00  0.70           H  
ATOM    555  HE  ARG A  38      17.925  10.189  18.102  1.00  0.70           H  
ATOM    556 1HH1 ARG A  38      18.345  13.539  17.005  1.00  0.70           H  
ATOM    557 2HH1 ARG A  38      18.391  14.193  18.651  1.00  0.70           H  
ATOM    558 1HH2 ARG A  38      17.928  11.012  20.156  1.00  0.70           H  
ATOM    559 2HH2 ARG A  38      18.109  12.753  20.452  1.00  0.70           H  
ATOM    560  N   GLN A  39      19.032   7.117  14.168  1.00  0.72           N  
ATOM    561  CA  GLN A  39      20.148   6.250  14.504  1.00  0.72           C  
ATOM    562  C   GLN A  39      21.510   6.889  14.296  1.00  0.72           C  
ATOM    563  O   GLN A  39      21.939   7.125  13.161  1.00  0.72           O  
ATOM    564  CB  GLN A  39      20.084   4.990  13.668  1.00  0.72           C  
ATOM    565  CG  GLN A  39      21.110   3.992  14.013  1.00  0.72           C  
ATOM    566  CD  GLN A  39      20.929   2.735  13.258  1.00  0.72           C  
ATOM    567  OE1 GLN A  39      20.408   2.710  12.118  1.00  0.72           O  
ATOM    568  NE2 GLN A  39      21.357   1.641  13.889  1.00  0.72           N  
ATOM    569  H   GLN A  39      19.068   7.704  13.337  1.00  0.72           H  
ATOM    570  HA  GLN A  39      20.072   5.980  15.558  1.00  0.72           H  
ATOM    571 1HB  GLN A  39      19.105   4.529  13.767  1.00  0.72           H  
ATOM    572 2HB  GLN A  39      20.233   5.252  12.625  1.00  0.72           H  
ATOM    573 1HG  GLN A  39      22.098   4.396  13.789  1.00  0.72           H  
ATOM    574 2HG  GLN A  39      21.040   3.767  15.082  1.00  0.72           H  
ATOM    575 1HE2 GLN A  39      21.282   0.742  13.455  1.00  0.72           H  
ATOM    576 2HE2 GLN A  39      21.781   1.741  14.829  1.00  0.72           H  
ATOM    577  N   ALA A  40      22.204   7.138  15.392  1.00  0.74           N  
ATOM    578  CA  ALA A  40      23.544   7.684  15.317  1.00  0.74           C  
ATOM    579  C   ALA A  40      24.471   6.509  15.051  1.00  0.74           C  
ATOM    580  O   ALA A  40      24.147   5.402  15.487  1.00  0.74           O  
ATOM    581  CB  ALA A  40      23.926   8.393  16.590  1.00  0.74           C  
ATOM    582  H   ALA A  40      21.796   6.935  16.295  1.00  0.74           H  
ATOM    583  HA  ALA A  40      23.578   8.387  14.500  1.00  0.74           H  
ATOM    584 1HB  ALA A  40      24.937   8.786  16.506  1.00  0.74           H  
ATOM    585 2HB  ALA A  40      23.235   9.220  16.775  1.00  0.74           H  
ATOM    586 3HB  ALA A  40      23.887   7.696  17.390  1.00  0.74           H  
ATOM    587  N   PRO A  41      25.608   6.676  14.375  1.00  0.78           N  
ATOM    588  CA  PRO A  41      26.573   5.619  14.194  1.00  0.78           C  
ATOM    589  C   PRO A  41      26.946   5.036  15.545  1.00  0.78           C  
ATOM    590  O   PRO A  41      27.221   5.772  16.493  1.00  0.78           O  
ATOM    591  CB  PRO A  41      27.750   6.357  13.548  1.00  0.78           C  
ATOM    592  CG  PRO A  41      27.099   7.520  12.811  1.00  0.78           C  
ATOM    593  CD  PRO A  41      25.954   7.955  13.713  1.00  0.78           C  
ATOM    594  HA  PRO A  41      26.154   4.849  13.527  1.00  0.78           H  
ATOM    595 1HB  PRO A  41      28.457   6.684  14.325  1.00  0.78           H  
ATOM    596 2HB  PRO A  41      28.299   5.679  12.880  1.00  0.78           H  
ATOM    597 1HG  PRO A  41      27.835   8.321  12.638  1.00  0.78           H  
ATOM    598 2HG  PRO A  41      26.751   7.190  11.819  1.00  0.78           H  
ATOM    599 1HD  PRO A  41      26.280   8.707  14.445  1.00  0.78           H  
ATOM    600 2HD  PRO A  41      25.143   8.315  13.064  1.00  0.78           H  
ATOM    601  N   GLY A  42      26.984   3.713  15.623  1.00  0.81           N  
ATOM    602  CA  GLY A  42      27.343   3.011  16.853  1.00  0.81           C  
ATOM    603  C   GLY A  42      26.191   2.838  17.855  1.00  0.81           C  
ATOM    604  O   GLY A  42      26.378   2.209  18.899  1.00  0.81           O  
ATOM    605  H   GLY A  42      26.748   3.168  14.807  1.00  0.81           H  
ATOM    606 1HA  GLY A  42      27.736   2.029  16.593  1.00  0.81           H  
ATOM    607 2HA  GLY A  42      28.156   3.548  17.339  1.00  0.81           H  
ATOM    608  N   LYS A  43      25.003   3.363  17.547  1.00  0.83           N  
ATOM    609  CA  LYS A  43      23.877   3.259  18.475  1.00  0.83           C  
ATOM    610  C   LYS A  43      22.718   2.474  17.874  1.00  0.83           C  
ATOM    611  O   LYS A  43      22.633   2.290  16.652  1.00  0.83           O  
ATOM    612  CB  LYS A  43      23.352   4.637  18.878  1.00  0.83           C  
ATOM    613  CG  LYS A  43      24.356   5.551  19.587  1.00  0.83           C  
ATOM    614  CD  LYS A  43      23.666   6.828  20.123  1.00  0.83           C  
ATOM    615  CE  LYS A  43      24.689   7.870  20.605  1.00  0.83           C  
ATOM    616  NZ  LYS A  43      24.032   9.142  21.067  1.00  0.83           N  
ATOM    617  H   LYS A  43      24.877   3.893  16.683  1.00  0.83           H  
ATOM    618  HA  LYS A  43      24.206   2.732  19.370  1.00  0.83           H  
ATOM    619 1HB  LYS A  43      23.018   5.158  17.978  1.00  0.83           H  
ATOM    620 2HB  LYS A  43      22.481   4.520  19.522  1.00  0.83           H  
ATOM    621 1HG  LYS A  43      24.822   5.012  20.410  1.00  0.83           H  
ATOM    622 2HG  LYS A  43      25.136   5.838  18.874  1.00  0.83           H  
ATOM    623 1HD  LYS A  43      23.016   7.263  19.375  1.00  0.83           H  
ATOM    624 2HD  LYS A  43      23.048   6.550  20.976  1.00  0.83           H  
ATOM    625 1HE  LYS A  43      25.284   7.459  21.418  1.00  0.83           H  
ATOM    626 2HE  LYS A  43      25.349   8.108  19.770  1.00  0.83           H  
ATOM    627 1HZ  LYS A  43      24.731   9.839  21.334  1.00  0.83           H  
ATOM    628 2HZ  LYS A  43      23.494   9.550  20.324  1.00  0.83           H  
ATOM    629 3HZ  LYS A  43      23.426   8.979  21.848  1.00  0.83           H  
ATOM    630  N   GLU A  44      21.816   2.019  18.741  1.00  0.84           N  
ATOM    631  CA  GLU A  44      20.607   1.359  18.276  1.00  0.84           C  
ATOM    632  C   GLU A  44      19.620   2.423  17.814  1.00  0.84           C  
ATOM    633  O   GLU A  44      19.613   3.537  18.334  1.00  0.84           O  
ATOM    634  CB  GLU A  44      19.995   0.506  19.385  1.00  0.84           C  
ATOM    635  CG  GLU A  44      20.869  -0.674  19.818  1.00  0.84           C  
ATOM    636  CD  GLU A  44      20.238  -1.533  20.894  1.00  0.84           C  
ATOM    637  OE1 GLU A  44      19.286  -1.100  21.499  1.00  0.84           O  
ATOM    638  OE2 GLU A  44      20.714  -2.624  21.106  1.00  0.84           O  
ATOM    639  H   GLU A  44      21.956   2.162  19.731  1.00  0.84           H  
ATOM    640  HA  GLU A  44      20.852   0.720  17.428  1.00  0.84           H  
ATOM    641 1HB  GLU A  44      19.810   1.127  20.260  1.00  0.84           H  
ATOM    642 2HB  GLU A  44      19.033   0.114  19.053  1.00  0.84           H  
ATOM    643 1HG  GLU A  44      21.073  -1.296  18.947  1.00  0.84           H  
ATOM    644 2HG  GLU A  44      21.821  -0.287  20.182  1.00  0.84           H  
ATOM    645  N   CYS A  45      18.800   2.076  16.834  1.00  0.84           N  
ATOM    646  CA  CYS A  45      17.787   2.986  16.313  1.00  0.84           C  
ATOM    647  C   CYS A  45      16.700   3.283  17.352  1.00  0.84           C  
ATOM    648  O   CYS A  45      16.195   2.361  17.996  1.00  0.84           O  
ATOM    649  CB  CYS A  45      17.151   2.413  15.057  1.00  0.84           C  
ATOM    650  SG  CYS A  45      16.014   3.517  14.319  1.00  0.84           S  
ATOM    651  H   CYS A  45      18.872   1.151  16.442  1.00  0.84           H  
ATOM    652  HA  CYS A  45      18.273   3.922  16.052  1.00  0.84           H  
ATOM    653 1HB  CYS A  45      17.920   2.170  14.322  1.00  0.84           H  
ATOM    654 2HB  CYS A  45      16.620   1.498  15.305  1.00  0.84           H  
ATOM    655  HG  CYS A  45      15.511   3.960  15.480  1.00  0.84           H  
ATOM    656  N   GLU A  46      16.329   4.559  17.497  1.00  0.83           N  
ATOM    657  CA  GLU A  46      15.311   4.961  18.472  1.00  0.83           C  
ATOM    658  C   GLU A  46      14.157   5.742  17.856  1.00  0.83           C  
ATOM    659  O   GLU A  46      14.303   6.397  16.831  1.00  0.83           O  
ATOM    660  CB  GLU A  46      15.939   5.854  19.552  1.00  0.83           C  
ATOM    661  CG  GLU A  46      16.492   7.193  19.034  1.00  0.83           C  
ATOM    662  CD  GLU A  46      17.106   8.070  20.117  1.00  0.83           C  
ATOM    663  OE1 GLU A  46      17.122   7.669  21.259  1.00  0.83           O  
ATOM    664  OE2 GLU A  46      17.574   9.147  19.786  1.00  0.83           O  
ATOM    665  H   GLU A  46      16.803   5.267  16.941  1.00  0.83           H  
ATOM    666  HA  GLU A  46      14.905   4.064  18.938  1.00  0.83           H  
ATOM    667 1HB  GLU A  46      15.194   6.075  20.316  1.00  0.83           H  
ATOM    668 2HB  GLU A  46      16.757   5.318  20.032  1.00  0.83           H  
ATOM    669 1HG  GLU A  46      17.252   6.986  18.289  1.00  0.83           H  
ATOM    670 2HG  GLU A  46      15.683   7.741  18.544  1.00  0.83           H  
ATOM    671  N   LEU A  47      12.994   5.700  18.495  1.00  0.82           N  
ATOM    672  CA  LEU A  47      11.861   6.496  18.020  1.00  0.82           C  
ATOM    673  C   LEU A  47      11.983   7.950  18.430  1.00  0.82           C  
ATOM    674  O   LEU A  47      12.248   8.246  19.594  1.00  0.82           O  
ATOM    675  CB  LEU A  47      10.516   5.963  18.556  1.00  0.82           C  
ATOM    676  CG  LEU A  47       9.255   6.788  18.106  1.00  0.82           C  
ATOM    677  CD1 LEU A  47       9.061   6.659  16.614  1.00  0.82           C  
ATOM    678  CD2 LEU A  47       8.028   6.309  18.837  1.00  0.82           C  
ATOM    679  H   LEU A  47      12.899   5.135  19.328  1.00  0.82           H  
ATOM    680  HA  LEU A  47      11.836   6.460  16.935  1.00  0.82           H  
ATOM    681 1HB  LEU A  47      10.383   4.942  18.214  1.00  0.82           H  
ATOM    682 2HB  LEU A  47      10.546   5.965  19.645  1.00  0.82           H  
ATOM    683  HG  LEU A  47       9.416   7.834  18.338  1.00  0.82           H  
ATOM    684 1HD1 LEU A  47       8.205   7.252  16.298  1.00  0.82           H  
ATOM    685 2HD1 LEU A  47       9.938   7.001  16.107  1.00  0.82           H  
ATOM    686 3HD1 LEU A  47       8.888   5.631  16.372  1.00  0.82           H  
ATOM    687 1HD2 LEU A  47       7.167   6.905  18.519  1.00  0.82           H  
ATOM    688 2HD2 LEU A  47       7.852   5.259  18.605  1.00  0.82           H  
ATOM    689 3HD2 LEU A  47       8.176   6.427  19.910  1.00  0.82           H  
ATOM    690  N   VAL A  48      11.790   8.852  17.476  1.00  0.83           N  
ATOM    691  CA  VAL A  48      11.753  10.274  17.759  1.00  0.83           C  
ATOM    692  C   VAL A  48      10.289  10.656  17.922  1.00  0.83           C  
ATOM    693  O   VAL A  48       9.835  11.094  18.991  1.00  0.83           O  
ATOM    694  CB  VAL A  48      12.390  11.069  16.570  1.00  0.83           C  
ATOM    695  CG1 VAL A  48      12.299  12.604  16.747  1.00  0.83           C  
ATOM    696  CG2 VAL A  48      13.828  10.669  16.436  1.00  0.83           C  
ATOM    697  H   VAL A  48      11.609   8.551  16.521  1.00  0.83           H  
ATOM    698  HA  VAL A  48      12.295  10.481  18.682  1.00  0.83           H  
ATOM    699  HB  VAL A  48      11.859  10.824  15.660  1.00  0.83           H  
ATOM    700 1HG1 VAL A  48      12.748  13.092  15.883  1.00  0.83           H  
ATOM    701 2HG1 VAL A  48      11.259  12.904  16.822  1.00  0.83           H  
ATOM    702 3HG1 VAL A  48      12.816  12.915  17.621  1.00  0.83           H  
ATOM    703 1HG2 VAL A  48      14.260  11.199  15.590  1.00  0.83           H  
ATOM    704 2HG2 VAL A  48      14.370  10.925  17.347  1.00  0.83           H  
ATOM    705 3HG2 VAL A  48      13.887   9.593  16.268  1.00  0.83           H  
ATOM    706  N   SER A  49       9.521  10.484  16.856  1.00  0.85           N  
ATOM    707  CA  SER A  49       8.124  10.872  16.957  1.00  0.85           C  
ATOM    708  C   SER A  49       7.140  10.104  16.078  1.00  0.85           C  
ATOM    709  O   SER A  49       7.494   9.634  15.001  1.00  0.85           O  
ATOM    710  CB  SER A  49       8.038  12.325  16.695  1.00  0.85           C  
ATOM    711  OG  SER A  49       8.831  13.038  17.601  1.00  0.85           O  
ATOM    712  H   SER A  49       9.908  10.066  16.013  1.00  0.85           H  
ATOM    713  HA  SER A  49       7.815  10.702  17.987  1.00  0.85           H  
ATOM    714 1HB  SER A  49       8.374  12.508  15.705  1.00  0.85           H  
ATOM    715 2HB  SER A  49       6.996  12.633  16.782  1.00  0.85           H  
ATOM    716  HG  SER A  49       8.807  12.519  18.428  1.00  0.85           H  
ATOM    717  N   THR A  50       5.878  10.047  16.498  1.00  0.90           N  
ATOM    718  CA  THR A  50       4.821   9.447  15.673  1.00  0.90           C  
ATOM    719  C   THR A  50       3.567  10.315  15.563  1.00  0.90           C  
ATOM    720  O   THR A  50       3.110  10.893  16.552  1.00  0.90           O  
ATOM    721  CB  THR A  50       4.419   8.048  16.189  1.00  0.90           C  
ATOM    722  OG1 THR A  50       5.555   7.176  16.168  1.00  0.90           O  
ATOM    723  CG2 THR A  50       3.280   7.423  15.313  1.00  0.90           C  
ATOM    724  H   THR A  50       5.654  10.449  17.409  1.00  0.90           H  
ATOM    725  HA  THR A  50       5.202   9.327  14.663  1.00  0.90           H  
ATOM    726  HB  THR A  50       4.064   8.134  17.216  1.00  0.90           H  
ATOM    727  HG1 THR A  50       5.276   6.288  16.406  1.00  0.90           H  
ATOM    728 1HG2 THR A  50       3.024   6.441  15.703  1.00  0.90           H  
ATOM    729 2HG2 THR A  50       2.394   8.049  15.339  1.00  0.90           H  
ATOM    730 3HG2 THR A  50       3.622   7.324  14.281  1.00  0.90           H  
ATOM    731  N   ILE A  51       3.007  10.398  14.358  1.00  0.97           N  
ATOM    732  CA  ILE A  51       1.739  11.078  14.138  1.00  0.97           C  
ATOM    733  C   ILE A  51       0.651  10.109  13.659  1.00  0.97           C  
ATOM    734  O   ILE A  51       0.820   9.361  12.684  1.00  0.97           O  
ATOM    735  CB  ILE A  51       1.835  12.256  13.156  1.00  0.97           C  
ATOM    736  CG1 ILE A  51       2.740  13.288  13.619  1.00  0.97           C  
ATOM    737  CG2 ILE A  51       0.486  12.904  13.066  1.00  0.97           C  
ATOM    738  CD1 ILE A  51       2.870  14.350  12.608  1.00  0.97           C  
ATOM    739  H   ILE A  51       3.456   9.933  13.578  1.00  0.97           H  
ATOM    740  HA  ILE A  51       1.410  11.491  15.086  1.00  0.97           H  
ATOM    741  HB  ILE A  51       2.175  11.909  12.189  1.00  0.97           H  
ATOM    742 1HG1 ILE A  51       2.331  13.714  14.518  1.00  0.97           H  
ATOM    743 2HG1 ILE A  51       3.719  12.878  13.846  1.00  0.97           H  
ATOM    744 1HG2 ILE A  51       0.524  13.752  12.401  1.00  0.97           H  
ATOM    745 2HG2 ILE A  51      -0.225  12.202  12.703  1.00  0.97           H  
ATOM    746 3HG2 ILE A  51       0.188  13.247  14.061  1.00  0.97           H  
ATOM    747 1HD1 ILE A  51       3.462  15.107  12.978  1.00  0.97           H  
ATOM    748 2HD1 ILE A  51       3.301  13.945  11.702  1.00  0.97           H  
ATOM    749 3HD1 ILE A  51       1.892  14.769  12.397  1.00  0.97           H  
ATOM    750  N   THR A  52      -0.473  10.113  14.362  1.00  1.04           N  
ATOM    751  CA  THR A  52      -1.596   9.241  14.049  1.00  1.04           C  
ATOM    752  C   THR A  52      -2.452   9.878  12.938  1.00  1.04           C  
ATOM    753  O   THR A  52      -2.294  11.066  12.661  1.00  1.04           O  
ATOM    754  CB  THR A  52      -2.438   9.073  15.310  1.00  1.04           C  
ATOM    755  OG1 THR A  52      -2.977  10.338  15.629  1.00  1.04           O  
ATOM    756  CG2 THR A  52      -1.554   8.612  16.452  1.00  1.04           C  
ATOM    757  H   THR A  52      -0.544  10.759  15.156  1.00  1.04           H  
ATOM    758  HA  THR A  52      -1.200   8.282  13.728  1.00  1.04           H  
ATOM    759  HB  THR A  52      -3.230   8.372  15.169  1.00  1.04           H  
ATOM    760  HG1 THR A  52      -3.765  10.270  16.205  1.00  1.04           H  
ATOM    761 1HG2 THR A  52      -2.150   8.528  17.361  1.00  1.04           H  
ATOM    762 2HG2 THR A  52      -1.117   7.645  16.208  1.00  1.04           H  
ATOM    763 3HG2 THR A  52      -0.755   9.344  16.609  1.00  1.04           H  
ATOM    764  N   PRO A  53      -3.365   9.148  12.274  1.00  1.09           N  
ATOM    765  CA  PRO A  53      -4.299   9.669  11.282  1.00  1.09           C  
ATOM    766  C   PRO A  53      -5.150  10.845  11.778  1.00  1.09           C  
ATOM    767  O   PRO A  53      -5.573  11.690  10.993  1.00  1.09           O  
ATOM    768  CB  PRO A  53      -5.176   8.451  11.005  1.00  1.09           C  
ATOM    769  CG  PRO A  53      -4.295   7.282  11.305  1.00  1.09           C  
ATOM    770  CD  PRO A  53      -3.471   7.688  12.473  1.00  1.09           C  
ATOM    771  HA  PRO A  53      -3.739   9.951  10.376  1.00  1.09           H  
ATOM    772 1HB  PRO A  53      -6.080   8.488  11.631  1.00  1.09           H  
ATOM    773 2HB  PRO A  53      -5.512   8.466   9.960  1.00  1.09           H  
ATOM    774 1HG  PRO A  53      -4.897   6.380  11.482  1.00  1.09           H  
ATOM    775 2HG  PRO A  53      -3.678   7.086  10.434  1.00  1.09           H  
ATOM    776 1HD  PRO A  53      -4.012   7.431  13.380  1.00  1.09           H  
ATOM    777 2HD  PRO A  53      -2.508   7.191  12.394  1.00  1.09           H  
ATOM    778  N   ASP A  54      -5.399  10.916  13.095  1.00  1.09           N  
ATOM    779  CA  ASP A  54      -6.220  11.995  13.651  1.00  1.09           C  
ATOM    780  C   ASP A  54      -5.384  13.222  14.036  1.00  1.09           C  
ATOM    781  O   ASP A  54      -5.895  14.146  14.672  1.00  1.09           O  
ATOM    782  CB  ASP A  54      -7.067  11.496  14.839  1.00  1.09           C  
ATOM    783  CG  ASP A  54      -6.315  11.103  16.134  1.00  1.09           C  
ATOM    784  OD1 ASP A  54      -5.133  11.377  16.275  1.00  1.09           O  
ATOM    785  OD2 ASP A  54      -6.941  10.511  16.978  1.00  1.09           O  
ATOM    786  H   ASP A  54      -5.033  10.209  13.714  1.00  1.09           H  
ATOM    787  HA  ASP A  54      -6.920  12.313  12.879  1.00  1.09           H  
ATOM    788 1HB  ASP A  54      -7.786  12.273  15.098  1.00  1.09           H  
ATOM    789 2HB  ASP A  54      -7.646  10.630  14.514  1.00  1.09           H  
ATOM    790  N   SER A  55      -4.099  13.214  13.651  1.00  1.05           N  
ATOM    791  CA  SER A  55      -3.099  14.260  13.888  1.00  1.05           C  
ATOM    792  C   SER A  55      -2.467  14.252  15.289  1.00  1.05           C  
ATOM    793  O   SER A  55      -1.577  15.069  15.561  1.00  1.05           O  
ATOM    794  CB  SER A  55      -3.654  15.653  13.598  1.00  1.05           C  
ATOM    795  OG  SER A  55      -4.335  16.191  14.698  1.00  1.05           O  
ATOM    796  H   SER A  55      -3.753  12.397  13.152  1.00  1.05           H  
ATOM    797  HA  SER A  55      -2.292  14.088  13.176  1.00  1.05           H  
ATOM    798 1HB  SER A  55      -2.838  16.315  13.317  1.00  1.05           H  
ATOM    799 2HB  SER A  55      -4.331  15.596  12.746  1.00  1.05           H  
ATOM    800  HG  SER A  55      -5.013  15.541  14.924  1.00  1.05           H  
ATOM    801  N   THR A  56      -2.890  13.355  16.189  1.00  0.98           N  
ATOM    802  CA  THR A  56      -2.237  13.326  17.496  1.00  0.98           C  
ATOM    803  C   THR A  56      -0.750  13.041  17.316  1.00  0.98           C  
ATOM    804  O   THR A  56      -0.370  12.111  16.601  1.00  0.98           O  
ATOM    805  CB  THR A  56      -2.837  12.257  18.439  1.00  0.98           C  
ATOM    806  OG1 THR A  56      -4.228  12.500  18.619  1.00  0.98           O  
ATOM    807  CG2 THR A  56      -2.136  12.281  19.799  1.00  0.98           C  
ATOM    808  H   THR A  56      -3.649  12.688  15.984  1.00  0.98           H  
ATOM    809  HA  THR A  56      -2.347  14.302  17.966  1.00  0.98           H  
ATOM    810  HB  THR A  56      -2.710  11.274  17.999  1.00  0.98           H  
ATOM    811  HG1 THR A  56      -4.703  12.137  17.830  1.00  0.98           H  
ATOM    812 1HG2 THR A  56      -2.576  11.520  20.440  1.00  0.98           H  
ATOM    813 2HG2 THR A  56      -1.075  12.072  19.674  1.00  0.98           H  
ATOM    814 3HG2 THR A  56      -2.263  13.260  20.256  1.00  0.98           H  
ATOM    815  N   THR A  57       0.096  13.844  17.968  1.00  0.90           N  
ATOM    816  CA  THR A  57       1.534  13.639  17.846  1.00  0.90           C  
ATOM    817  C   THR A  57       2.110  13.153  19.181  1.00  0.90           C  
ATOM    818  O   THR A  57       1.813  13.716  20.237  1.00  0.90           O  
ATOM    819  CB  THR A  57       2.260  14.941  17.428  1.00  0.90           C  
ATOM    820  OG1 THR A  57       1.751  15.415  16.170  1.00  0.90           O  
ATOM    821  CG2 THR A  57       3.769  14.651  17.243  1.00  0.90           C  
ATOM    822  H   THR A  57      -0.265  14.595  18.534  1.00  0.90           H  
ATOM    823  HA  THR A  57       1.726  12.880  17.096  1.00  0.90           H  
ATOM    824  HB  THR A  57       2.121  15.705  18.189  1.00  0.90           H  
ATOM    825  HG1 THR A  57       0.800  15.586  16.234  1.00  0.90           H  
ATOM    826 1HG2 THR A  57       4.277  15.562  16.940  1.00  0.90           H  
ATOM    827 2HG2 THR A  57       4.199  14.297  18.177  1.00  0.90           H  
ATOM    828 3HG2 THR A  57       3.908  13.888  16.477  1.00  0.90           H  
ATOM    829  N   THR A  58       2.926  12.106  19.111  1.00  0.83           N  
ATOM    830  CA  THR A  58       3.607  11.527  20.261  1.00  0.83           C  
ATOM    831  C   THR A  58       5.114  11.666  20.107  1.00  0.83           C  
ATOM    832  O   THR A  58       5.666  11.380  19.042  1.00  0.83           O  
ATOM    833  CB  THR A  58       3.236  10.042  20.442  1.00  0.83           C  
ATOM    834  OG1 THR A  58       1.826   9.930  20.670  1.00  0.83           O  
ATOM    835  CG2 THR A  58       3.993   9.426  21.617  1.00  0.83           C  
ATOM    836  H   THR A  58       3.080  11.690  18.198  1.00  0.83           H  
ATOM    837  HA  THR A  58       3.310  12.070  21.157  1.00  0.83           H  
ATOM    838  HB  THR A  58       3.488   9.496  19.531  1.00  0.83           H  
ATOM    839  HG1 THR A  58       1.564  10.558  21.350  1.00  0.83           H  
ATOM    840 1HG2 THR A  58       3.709   8.380  21.720  1.00  0.83           H  
ATOM    841 2HG2 THR A  58       5.066   9.487  21.443  1.00  0.83           H  
ATOM    842 3HG2 THR A  58       3.744   9.961  22.533  1.00  0.83           H  
ATOM    843  N   HIS A  59       5.786  12.081  21.173  1.00  0.79           N  
ATOM    844  CA  HIS A  59       7.235  12.247  21.126  1.00  0.79           C  
ATOM    845  C   HIS A  59       7.969  11.453  22.189  1.00  0.79           C  
ATOM    846  O   HIS A  59       7.473  11.281  23.304  1.00  0.79           O  
ATOM    847  CB  HIS A  59       7.636  13.695  21.421  1.00  0.79           C  
ATOM    848  CG  HIS A  59       7.254  14.760  20.480  1.00  0.79           C  
ATOM    849  ND1 HIS A  59       5.976  15.266  20.395  1.00  0.79           N  
ATOM    850  CD2 HIS A  59       8.013  15.503  19.652  1.00  0.79           C  
ATOM    851  CE1 HIS A  59       5.969  16.268  19.529  1.00  0.79           C  
ATOM    852  NE2 HIS A  59       7.199  16.434  19.082  1.00  0.79           N  
ATOM    853  H   HIS A  59       5.285  12.296  22.025  1.00  0.79           H  
ATOM    854  HA  HIS A  59       7.620  11.949  20.154  1.00  0.79           H  
ATOM    855 1HB  HIS A  59       7.218  13.967  22.389  1.00  0.79           H  
ATOM    856 2HB  HIS A  59       8.709  13.732  21.543  1.00  0.79           H  
ATOM    857  HD2 HIS A  59       9.087  15.410  19.491  1.00  0.79           H  
ATOM    858  HE1 HIS A  59       5.102  16.870  19.258  1.00  0.79           H  
ATOM    859  HE2 HIS A  59       7.546  17.149  18.438  1.00  0.79           H  
ATOM    860  N   SER A  60       9.193  11.055  21.866  1.00  0.78           N  
ATOM    861  CA  SER A  60      10.109  10.533  22.866  1.00  0.78           C  
ATOM    862  C   SER A  60      10.409  11.604  23.899  1.00  0.78           C  
ATOM    863  O   SER A  60      10.501  12.800  23.583  1.00  0.78           O  
ATOM    864  CB  SER A  60      11.392   9.985  22.268  1.00  0.78           C  
ATOM    865  OG  SER A  60      12.358   9.777  23.289  1.00  0.78           O  
ATOM    866  H   SER A  60       9.513  11.151  20.900  1.00  0.78           H  
ATOM    867  HA  SER A  60       9.615   9.705  23.377  1.00  0.78           H  
ATOM    868 1HB  SER A  60      11.164   9.030  21.796  1.00  0.78           H  
ATOM    869 2HB  SER A  60      11.788  10.616  21.496  1.00  0.78           H  
ATOM    870  HG  SER A  60      13.029   9.208  22.887  1.00  0.78           H  
ATOM    871  N   ASP A  61      10.636  11.179  25.130  1.00  0.78           N  
ATOM    872  CA  ASP A  61      10.913  12.111  26.211  1.00  0.78           C  
ATOM    873  C   ASP A  61      12.234  12.857  25.997  1.00  0.78           C  
ATOM    874  O   ASP A  61      12.497  13.856  26.666  1.00  0.78           O  
ATOM    875  CB  ASP A  61      10.938  11.378  27.558  1.00  0.78           C  
ATOM    876  CG  ASP A  61      10.620  12.298  28.774  1.00  0.78           C  
ATOM    877  OD1 ASP A  61       9.567  12.921  28.763  1.00  0.78           O  
ATOM    878  OD2 ASP A  61      11.407  12.377  29.686  1.00  0.78           O  
ATOM    879  H   ASP A  61      10.583  10.187  25.325  1.00  0.78           H  
ATOM    880  HA  ASP A  61      10.108  12.844  26.230  1.00  0.78           H  
ATOM    881 1HB  ASP A  61      10.221  10.558  27.539  1.00  0.78           H  
ATOM    882 2HB  ASP A  61      11.932  10.941  27.704  1.00  0.78           H  
ATOM    883  N   PHE A  62      13.060  12.391  25.049  1.00  0.80           N  
ATOM    884  CA  PHE A  62      14.319  13.065  24.791  1.00  0.80           C  
ATOM    885  C   PHE A  62      14.264  14.002  23.578  1.00  0.80           C  
ATOM    886  O   PHE A  62      15.266  14.636  23.243  1.00  0.80           O  
ATOM    887  CB  PHE A  62      15.395  12.015  24.578  1.00  0.80           C  
ATOM    888  CG  PHE A  62      15.584  11.179  25.804  1.00  0.80           C  
ATOM    889  CD1 PHE A  62      15.077   9.888  25.860  1.00  0.80           C  
ATOM    890  CD2 PHE A  62      16.241  11.683  26.913  1.00  0.80           C  
ATOM    891  CE1 PHE A  62      15.230   9.120  26.996  1.00  0.80           C  
ATOM    892  CE2 PHE A  62      16.396  10.917  28.050  1.00  0.80           C  
ATOM    893  CZ  PHE A  62      15.890   9.634  28.092  1.00  0.80           C  
ATOM    894  H   PHE A  62      12.812  11.556  24.507  1.00  0.80           H  
ATOM    895  HA  PHE A  62      14.578  13.658  25.668  1.00  0.80           H  
ATOM    896 1HB  PHE A  62      15.116  11.363  23.749  1.00  0.80           H  
ATOM    897 2HB  PHE A  62      16.340  12.493  24.330  1.00  0.80           H  
ATOM    898  HD1 PHE A  62      14.553   9.484  24.994  1.00  0.80           H  
ATOM    899  HD2 PHE A  62      16.635  12.699  26.881  1.00  0.80           H  
ATOM    900  HE1 PHE A  62      14.829   8.107  27.028  1.00  0.80           H  
ATOM    901  HE2 PHE A  62      16.915  11.325  28.917  1.00  0.80           H  
ATOM    902  HZ  PHE A  62      16.011   9.029  28.990  1.00  0.80           H  
ATOM    903  N   VAL A  63      13.107  14.088  22.910  1.00  0.81           N  
ATOM    904  CA  VAL A  63      12.988  14.937  21.721  1.00  0.81           C  
ATOM    905  C   VAL A  63      11.829  15.935  21.842  1.00  0.81           C  
ATOM    906  O   VAL A  63      11.713  16.880  21.051  1.00  0.81           O  
ATOM    907  CB  VAL A  63      12.799  14.059  20.481  1.00  0.81           C  
ATOM    908  CG1 VAL A  63      14.023  13.117  20.323  1.00  0.81           C  
ATOM    909  CG2 VAL A  63      11.563  13.355  20.581  1.00  0.81           C  
ATOM    910  H   VAL A  63      12.297  13.557  23.224  1.00  0.81           H  
ATOM    911  HA  VAL A  63      13.914  15.500  21.602  1.00  0.81           H  
ATOM    912  HB  VAL A  63      12.741  14.645  19.631  1.00  0.81           H  
ATOM    913 1HG1 VAL A  63      13.920  12.495  19.450  1.00  0.81           H  
ATOM    914 2HG1 VAL A  63      14.929  13.717  20.228  1.00  0.81           H  
ATOM    915 3HG1 VAL A  63      14.104  12.472  21.193  1.00  0.81           H  
ATOM    916 1HG2 VAL A  63      11.430  12.753  19.708  1.00  0.81           H  
ATOM    917 2HG2 VAL A  63      11.593  12.756  21.443  1.00  0.81           H  
ATOM    918 3HG2 VAL A  63      10.757  14.062  20.657  1.00  0.81           H  
ATOM    919  N   LYS A  64      11.010  15.769  22.883  1.00  0.80           N  
ATOM    920  CA  LYS A  64       9.828  16.607  23.115  1.00  0.80           C  
ATOM    921  C   LYS A  64      10.128  18.108  23.219  1.00  0.80           C  
ATOM    922  O   LYS A  64       9.241  18.935  23.013  1.00  0.80           O  
ATOM    923  CB  LYS A  64       9.139  16.154  24.410  1.00  0.80           C  
ATOM    924  CG  LYS A  64       9.959  16.418  25.686  1.00  0.80           C  
ATOM    925  CD  LYS A  64       9.268  15.899  26.945  1.00  0.80           C  
ATOM    926  CE  LYS A  64      10.119  16.178  28.187  1.00  0.80           C  
ATOM    927  NZ  LYS A  64       9.519  15.598  29.419  1.00  0.80           N  
ATOM    928  H   LYS A  64      11.149  14.962  23.488  1.00  0.80           H  
ATOM    929  HA  LYS A  64       9.144  16.466  22.280  1.00  0.80           H  
ATOM    930 1HB  LYS A  64       8.178  16.656  24.507  1.00  0.80           H  
ATOM    931 2HB  LYS A  64       8.948  15.076  24.358  1.00  0.80           H  
ATOM    932 1HG  LYS A  64      10.933  15.928  25.598  1.00  0.80           H  
ATOM    933 2HG  LYS A  64      10.117  17.486  25.807  1.00  0.80           H  
ATOM    934 1HD  LYS A  64       8.299  16.380  27.060  1.00  0.80           H  
ATOM    935 2HD  LYS A  64       9.113  14.825  26.870  1.00  0.80           H  
ATOM    936 1HE  LYS A  64      11.107  15.740  28.043  1.00  0.80           H  
ATOM    937 2HE  LYS A  64      10.221  17.253  28.316  1.00  0.80           H  
ATOM    938 1HZ  LYS A  64      10.112  15.783  30.206  1.00  0.80           H  
ATOM    939 2HZ  LYS A  64       8.608  15.977  29.582  1.00  0.80           H  
ATOM    940 3HZ  LYS A  64       9.450  14.581  29.287  1.00  0.80           H  
ATOM    941  N   GLY A  65      11.364  18.461  23.573  1.00  0.80           N  
ATOM    942  CA  GLY A  65      11.758  19.860  23.699  1.00  0.80           C  
ATOM    943  C   GLY A  65      12.540  20.392  22.487  1.00  0.80           C  
ATOM    944  O   GLY A  65      13.036  21.523  22.525  1.00  0.80           O  
ATOM    945  H   GLY A  65      12.044  17.734  23.742  1.00  0.80           H  
ATOM    946 1HA  GLY A  65      10.867  20.471  23.849  1.00  0.80           H  
ATOM    947 2HA  GLY A  65      12.365  19.975  24.595  1.00  0.80           H  
ATOM    948  N   ARG A  66      12.687  19.573  21.435  1.00  0.79           N  
ATOM    949  CA  ARG A  66      13.483  19.963  20.264  1.00  0.79           C  
ATOM    950  C   ARG A  66      12.797  19.735  18.903  1.00  0.79           C  
ATOM    951  O   ARG A  66      13.124  20.409  17.918  1.00  0.79           O  
ATOM    952  CB  ARG A  66      14.807  19.209  20.283  1.00  0.79           C  
ATOM    953  CG  ARG A  66      15.746  19.547  21.444  1.00  0.79           C  
ATOM    954  CD  ARG A  66      16.309  20.918  21.326  1.00  0.79           C  
ATOM    955  NE  ARG A  66      17.194  21.241  22.428  1.00  0.79           N  
ATOM    956  CZ  ARG A  66      16.805  21.809  23.595  1.00  0.79           C  
ATOM    957  NH1 ARG A  66      15.543  22.125  23.810  1.00  0.79           N  
ATOM    958  NH2 ARG A  66      17.696  22.054  24.542  1.00  0.79           N  
ATOM    959  H   ARG A  66      12.250  18.657  21.447  1.00  0.79           H  
ATOM    960  HA  ARG A  66      13.704  21.026  20.346  1.00  0.79           H  
ATOM    961 1HB  ARG A  66      14.610  18.152  20.366  1.00  0.79           H  
ATOM    962 2HB  ARG A  66      15.346  19.378  19.346  1.00  0.79           H  
ATOM    963 1HG  ARG A  66      15.225  19.465  22.391  1.00  0.79           H  
ATOM    964 2HG  ARG A  66      16.581  18.844  21.433  1.00  0.79           H  
ATOM    965 1HD  ARG A  66      16.893  20.976  20.413  1.00  0.79           H  
ATOM    966 2HD  ARG A  66      15.507  21.656  21.294  1.00  0.79           H  
ATOM    967  HE  ARG A  66      18.175  21.025  22.308  1.00  0.79           H  
ATOM    968 1HH1 ARG A  66      14.814  21.948  23.102  1.00  0.79           H  
ATOM    969 2HH1 ARG A  66      15.275  22.548  24.684  1.00  0.79           H  
ATOM    970 1HH2 ARG A  66      18.664  21.814  24.398  1.00  0.79           H  
ATOM    971 2HH2 ARG A  66      17.403  22.475  25.411  1.00  0.79           H  
ATOM    972  N   PHE A  67      11.874  18.770  18.828  1.00  0.79           N  
ATOM    973  CA  PHE A  67      11.268  18.395  17.544  1.00  0.79           C  
ATOM    974  C   PHE A  67       9.752  18.663  17.433  1.00  0.79           C  
ATOM    975  O   PHE A  67       8.987  18.434  18.374  1.00  0.79           O  
ATOM    976  CB  PHE A  67      11.535  16.913  17.325  1.00  0.79           C  
ATOM    977  CG  PHE A  67      13.037  16.551  17.122  1.00  0.79           C  
ATOM    978  CD1 PHE A  67      13.866  16.429  18.203  1.00  0.79           C  
ATOM    979  CD2 PHE A  67      13.582  16.273  15.894  1.00  0.79           C  
ATOM    980  CE1 PHE A  67      15.191  16.062  18.084  1.00  0.79           C  
ATOM    981  CE2 PHE A  67      14.907  15.894  15.773  1.00  0.79           C  
ATOM    982  CZ  PHE A  67      15.706  15.795  16.862  1.00  0.79           C  
ATOM    983  H   PHE A  67      11.638  18.235  19.660  1.00  0.79           H  
ATOM    984  HA  PHE A  67      11.764  18.960  16.762  1.00  0.79           H  
ATOM    985 1HB  PHE A  67      11.165  16.353  18.186  1.00  0.79           H  
ATOM    986 2HB  PHE A  67      10.977  16.585  16.467  1.00  0.79           H  
ATOM    987  HD1 PHE A  67      13.454  16.637  19.181  1.00  0.79           H  
ATOM    988  HD2 PHE A  67      12.977  16.353  15.014  1.00  0.79           H  
ATOM    989  HE1 PHE A  67      15.826  15.983  18.973  1.00  0.79           H  
ATOM    990  HE2 PHE A  67      15.321  15.680  14.804  1.00  0.79           H  
ATOM    991  HZ  PHE A  67      16.752  15.505  16.753  1.00  0.79           H  
ATOM    992  N   THR A  68       9.322  19.109  16.252  1.00  0.80           N  
ATOM    993  CA  THR A  68       7.913  19.357  15.928  1.00  0.80           C  
ATOM    994  C   THR A  68       7.512  18.631  14.654  1.00  0.80           C  
ATOM    995  O   THR A  68       8.256  18.612  13.674  1.00  0.80           O  
ATOM    996  CB  THR A  68       7.612  20.860  15.784  1.00  0.80           C  
ATOM    997  OG1 THR A  68       7.904  21.525  17.023  1.00  0.80           O  
ATOM    998  CG2 THR A  68       6.149  21.097  15.413  1.00  0.80           C  
ATOM    999  H   THR A  68      10.023  19.291  15.537  1.00  0.80           H  
ATOM   1000  HA  THR A  68       7.296  18.967  16.739  1.00  0.80           H  
ATOM   1001  HB  THR A  68       8.246  21.280  15.005  1.00  0.80           H  
ATOM   1002  HG1 THR A  68       7.491  21.046  17.749  1.00  0.80           H  
ATOM   1003 1HG2 THR A  68       5.969  22.167  15.321  1.00  0.80           H  
ATOM   1004 2HG2 THR A  68       5.918  20.618  14.463  1.00  0.80           H  
ATOM   1005 3HG2 THR A  68       5.505  20.689  16.191  1.00  0.80           H  
ATOM   1006  N   LEU A  69       6.353  17.987  14.671  1.00  0.83           N  
ATOM   1007  CA  LEU A  69       5.922  17.254  13.494  1.00  0.83           C  
ATOM   1008  C   LEU A  69       4.579  17.702  12.976  1.00  0.83           C  
ATOM   1009  O   LEU A  69       3.732  18.187  13.730  1.00  0.83           O  
ATOM   1010  CB  LEU A  69       5.874  15.764  13.771  1.00  0.83           C  
ATOM   1011  CG  LEU A  69       7.115  15.156  14.032  1.00  0.83           C  
ATOM   1012  CD1 LEU A  69       7.458  15.292  15.527  1.00  0.83           C  
ATOM   1013  CD2 LEU A  69       7.022  13.728  13.551  1.00  0.83           C  
ATOM   1014  H   LEU A  69       5.766  18.016  15.493  1.00  0.83           H  
ATOM   1015  HA  LEU A  69       6.646  17.422  12.701  1.00  0.83           H  
ATOM   1016 1HB  LEU A  69       5.180  15.547  14.576  1.00  0.83           H  
ATOM   1017 2HB  LEU A  69       5.552  15.289  12.860  1.00  0.83           H  
ATOM   1018  HG  LEU A  69       7.868  15.663  13.465  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  69       8.423  14.845  15.720  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  69       7.504  16.305  15.828  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  69       6.695  14.799  16.117  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  69       7.968  13.234  13.691  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  69       6.244  13.198  14.100  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  69       6.774  13.739  12.485  1.00  0.83           H  
ATOM   1025  N   SER A  70       4.392  17.520  11.675  1.00  0.88           N  
ATOM   1026  CA  SER A  70       3.122  17.846  11.043  1.00  0.88           C  
ATOM   1027  C   SER A  70       2.828  17.005   9.809  1.00  0.88           C  
ATOM   1028  O   SER A  70       3.722  16.406   9.212  1.00  0.88           O  
ATOM   1029  CB  SER A  70       3.113  19.312  10.670  1.00  0.88           C  
ATOM   1030  OG  SER A  70       4.083  19.590   9.701  1.00  0.88           O  
ATOM   1031  H   SER A  70       5.168  17.133  11.134  1.00  0.88           H  
ATOM   1032  HA  SER A  70       2.327  17.664  11.768  1.00  0.88           H  
ATOM   1033 1HB  SER A  70       2.128  19.580  10.289  1.00  0.88           H  
ATOM   1034 2HB  SER A  70       3.296  19.917  11.558  1.00  0.88           H  
ATOM   1035  HG  SER A  70       3.939  20.503   9.439  1.00  0.88           H  
ATOM   1036  N   ARG A  71       1.560  16.979   9.406  1.00  0.93           N  
ATOM   1037  CA  ARG A  71       1.162  16.248   8.205  1.00  0.93           C  
ATOM   1038  C   ARG A  71       0.313  17.082   7.267  1.00  0.93           C  
ATOM   1039  O   ARG A  71      -0.489  17.914   7.697  1.00  0.93           O  
ATOM   1040  CB  ARG A  71       0.376  14.981   8.552  1.00  0.93           C  
ATOM   1041  CG  ARG A  71       1.154  13.896   9.228  1.00  0.93           C  
ATOM   1042  CD  ARG A  71       0.310  12.752   9.712  1.00  0.93           C  
ATOM   1043  NE  ARG A  71      -0.331  12.007   8.678  1.00  0.93           N  
ATOM   1044  CZ  ARG A  71      -0.730  10.719   8.822  1.00  0.93           C  
ATOM   1045  NH1 ARG A  71      -0.515  10.053   9.919  1.00  0.93           N  
ATOM   1046  NH2 ARG A  71      -1.322  10.091   7.863  1.00  0.93           N  
ATOM   1047  H   ARG A  71       0.861  17.482   9.935  1.00  0.93           H  
ATOM   1048  HA  ARG A  71       2.058  15.957   7.664  1.00  0.93           H  
ATOM   1049 1HB  ARG A  71      -0.464  15.236   9.194  1.00  0.93           H  
ATOM   1050 2HB  ARG A  71      -0.034  14.556   7.631  1.00  0.93           H  
ATOM   1051 1HG  ARG A  71       1.888  13.507   8.539  1.00  0.93           H  
ATOM   1052 2HG  ARG A  71       1.659  14.314  10.068  1.00  0.93           H  
ATOM   1053 1HD  ARG A  71       0.930  12.065  10.267  1.00  0.93           H  
ATOM   1054 2HD  ARG A  71      -0.473  13.138  10.358  1.00  0.93           H  
ATOM   1055  HE  ARG A  71      -0.519  12.468   7.791  1.00  0.93           H  
ATOM   1056 1HH1 ARG A  71      -0.040  10.483  10.705  1.00  0.93           H  
ATOM   1057 2HH1 ARG A  71      -0.807   9.064   9.941  1.00  0.93           H  
ATOM   1058 1HH2 ARG A  71      -1.522  10.542   6.981  1.00  0.93           H  
ATOM   1059 2HH2 ARG A  71      -1.583   9.083   8.006  1.00  0.93           H  
ATOM   1060  N   ASP A  72       0.471  16.808   5.980  1.00  0.98           N  
ATOM   1061  CA  ASP A  72      -0.321  17.415   4.931  1.00  0.98           C  
ATOM   1062  C   ASP A  72      -0.781  16.309   3.997  1.00  0.98           C  
ATOM   1063  O   ASP A  72      -0.062  15.897   3.076  1.00  0.98           O  
ATOM   1064  CB  ASP A  72       0.505  18.473   4.191  1.00  0.98           C  
ATOM   1065  CG  ASP A  72      -0.283  19.227   3.107  1.00  0.98           C  
ATOM   1066  OD1 ASP A  72      -1.363  18.807   2.774  1.00  0.98           O  
ATOM   1067  OD2 ASP A  72       0.217  20.237   2.622  1.00  0.98           O  
ATOM   1068  H   ASP A  72       1.189  16.136   5.715  1.00  0.98           H  
ATOM   1069  HA  ASP A  72      -1.198  17.890   5.372  1.00  0.98           H  
ATOM   1070 1HB  ASP A  72       0.886  19.198   4.914  1.00  0.98           H  
ATOM   1071 2HB  ASP A  72       1.370  17.990   3.728  1.00  0.98           H  
ATOM   1072  N   ASN A  73      -2.009  15.844   4.227  1.00  1.00           N  
ATOM   1073  CA  ASN A  73      -2.556  14.709   3.499  1.00  1.00           C  
ATOM   1074  C   ASN A  73      -2.706  14.990   2.011  1.00  1.00           C  
ATOM   1075  O   ASN A  73      -2.587  14.083   1.193  1.00  1.00           O  
ATOM   1076  CB  ASN A  73      -3.886  14.308   4.100  1.00  1.00           C  
ATOM   1077  CG  ASN A  73      -3.732  13.633   5.440  1.00  1.00           C  
ATOM   1078  OD1 ASN A  73      -2.670  13.102   5.780  1.00  1.00           O  
ATOM   1079  ND2 ASN A  73      -4.784  13.653   6.212  1.00  1.00           N  
ATOM   1080  H   ASN A  73      -2.555  16.269   4.965  1.00  1.00           H  
ATOM   1081  HA  ASN A  73      -1.864  13.874   3.599  1.00  1.00           H  
ATOM   1082 1HB  ASN A  73      -4.513  15.192   4.216  1.00  1.00           H  
ATOM   1083 2HB  ASN A  73      -4.400  13.628   3.419  1.00  1.00           H  
ATOM   1084 1HD2 ASN A  73      -4.751  13.228   7.119  1.00  1.00           H  
ATOM   1085 2HD2 ASN A  73      -5.624  14.097   5.901  1.00  1.00           H  
ATOM   1086  N   ALA A  74      -2.914  16.254   1.650  1.00  0.99           N  
ATOM   1087  CA  ALA A  74      -3.104  16.649   0.256  1.00  0.99           C  
ATOM   1088  C   ALA A  74      -1.894  16.291  -0.600  1.00  0.99           C  
ATOM   1089  O   ALA A  74      -2.019  16.082  -1.808  1.00  0.99           O  
ATOM   1090  CB  ALA A  74      -3.370  18.142   0.159  1.00  0.99           C  
ATOM   1091  H   ALA A  74      -2.941  16.975   2.365  1.00  0.99           H  
ATOM   1092  HA  ALA A  74      -3.965  16.108  -0.132  1.00  0.99           H  
ATOM   1093 1HB  ALA A  74      -3.536  18.415  -0.882  1.00  0.99           H  
ATOM   1094 2HB  ALA A  74      -4.249  18.395   0.747  1.00  0.99           H  
ATOM   1095 3HB  ALA A  74      -2.506  18.687   0.545  1.00  0.99           H  
ATOM   1096  N   LYS A  75      -0.711  16.283   0.015  1.00  0.95           N  
ATOM   1097  CA  LYS A  75       0.525  15.997  -0.689  1.00  0.95           C  
ATOM   1098  C   LYS A  75       1.135  14.691  -0.203  1.00  0.95           C  
ATOM   1099  O   LYS A  75       2.321  14.432  -0.436  1.00  0.95           O  
ATOM   1100  CB  LYS A  75       1.529  17.140  -0.508  1.00  0.95           C  
ATOM   1101  CG  LYS A  75       1.071  18.484  -1.093  1.00  0.95           C  
ATOM   1102  CD  LYS A  75       2.220  19.508  -1.145  1.00  0.95           C  
ATOM   1103  CE  LYS A  75       2.609  20.055   0.232  1.00  0.95           C  
ATOM   1104  NZ  LYS A  75       1.573  20.948   0.807  1.00  0.95           N  
ATOM   1105  H   LYS A  75      -0.663  16.438   1.024  1.00  0.95           H  
ATOM   1106  HA  LYS A  75       0.307  15.887  -1.751  1.00  0.95           H  
ATOM   1107 1HB  LYS A  75       1.708  17.290   0.562  1.00  0.95           H  
ATOM   1108 2HB  LYS A  75       2.480  16.871  -0.966  1.00  0.95           H  
ATOM   1109 1HG  LYS A  75       0.672  18.331  -2.096  1.00  0.95           H  
ATOM   1110 2HG  LYS A  75       0.273  18.886  -0.459  1.00  0.95           H  
ATOM   1111 1HD  LYS A  75       3.097  19.037  -1.591  1.00  0.95           H  
ATOM   1112 2HD  LYS A  75       1.923  20.344  -1.776  1.00  0.95           H  
ATOM   1113 1HE  LYS A  75       2.767  19.220   0.918  1.00  0.95           H  
ATOM   1114 2HE  LYS A  75       3.539  20.614   0.137  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  75       1.859  21.272   1.720  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  75       1.406  21.734   0.215  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  75       0.694  20.434   0.948  1.00  0.95           H  
ATOM   1118  N   ASN A  76       0.362  13.918   0.572  1.00  0.89           N  
ATOM   1119  CA  ASN A  76       0.838  12.668   1.156  1.00  0.89           C  
ATOM   1120  C   ASN A  76       2.183  12.856   1.852  1.00  0.89           C  
ATOM   1121  O   ASN A  76       3.095  12.055   1.656  1.00  0.89           O  
ATOM   1122  CB  ASN A  76       0.932  11.564   0.119  1.00  0.89           C  
ATOM   1123  CG  ASN A  76      -0.396  11.114  -0.450  1.00  0.89           C  
ATOM   1124  OD1 ASN A  76      -1.426  11.086   0.239  1.00  0.89           O  
ATOM   1125  ND2 ASN A  76      -0.380  10.743  -1.709  1.00  0.89           N  
ATOM   1126  H   ASN A  76      -0.613  14.171   0.725  1.00  0.89           H  
ATOM   1127  HA  ASN A  76       0.121  12.360   1.913  1.00  0.89           H  
ATOM   1128 1HB  ASN A  76       1.580  11.875  -0.701  1.00  0.89           H  
ATOM   1129 2HB  ASN A  76       1.398  10.705   0.582  1.00  0.89           H  
ATOM   1130 1HD2 ASN A  76      -1.218  10.431  -2.151  1.00  0.89           H  
ATOM   1131 2HD2 ASN A  76       0.477  10.771  -2.227  1.00  0.89           H  
ATOM   1132  N   THR A  77       2.336  13.935   2.627  1.00  0.81           N  
ATOM   1133  CA  THR A  77       3.637  14.210   3.238  1.00  0.81           C  
ATOM   1134  C   THR A  77       3.614  14.489   4.748  1.00  0.81           C  
ATOM   1135  O   THR A  77       2.723  15.161   5.280  1.00  0.81           O  
ATOM   1136  CB  THR A  77       4.351  15.370   2.475  1.00  0.81           C  
ATOM   1137  OG1 THR A  77       4.541  14.990   1.063  1.00  0.81           O  
ATOM   1138  CG2 THR A  77       5.746  15.695   3.078  1.00  0.81           C  
ATOM   1139  H   THR A  77       1.550  14.573   2.766  1.00  0.81           H  
ATOM   1140  HA  THR A  77       4.246  13.326   3.101  1.00  0.81           H  
ATOM   1141  HB  THR A  77       3.727  16.262   2.523  1.00  0.81           H  
ATOM   1142  HG1 THR A  77       3.671  14.819   0.618  1.00  0.81           H  
ATOM   1143 1HG2 THR A  77       6.196  16.503   2.511  1.00  0.81           H  
ATOM   1144 2HG2 THR A  77       5.652  15.997   4.111  1.00  0.81           H  
ATOM   1145 3HG2 THR A  77       6.382  14.841   3.021  1.00  0.81           H  
ATOM   1146  N   VAL A  78       4.620  13.950   5.437  1.00  0.75           N  
ATOM   1147  CA  VAL A  78       4.831  14.211   6.860  1.00  0.75           C  
ATOM   1148  C   VAL A  78       6.153  14.949   7.010  1.00  0.75           C  
ATOM   1149  O   VAL A  78       7.122  14.689   6.286  1.00  0.75           O  
ATOM   1150  CB  VAL A  78       4.859  12.920   7.703  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78       5.960  12.101   7.274  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78       4.999  13.243   9.208  1.00  0.75           C  
ATOM   1153  H   VAL A  78       5.292  13.377   4.924  1.00  0.75           H  
ATOM   1154  HA  VAL A  78       4.035  14.850   7.231  1.00  0.75           H  
ATOM   1155  HB  VAL A  78       3.954  12.370   7.536  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78       6.000  11.190   7.843  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78       5.835  11.871   6.218  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78       6.877  12.658   7.432  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78       5.012  12.324   9.778  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78       5.915  13.780   9.405  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78       4.161  13.849   9.521  1.00  0.75           H  
ATOM   1162  N   TYR A  79       6.190  15.893   7.930  1.00  0.70           N  
ATOM   1163  CA  TYR A  79       7.391  16.669   8.140  1.00  0.70           C  
ATOM   1164  C   TYR A  79       7.897  16.533   9.565  1.00  0.70           C  
ATOM   1165  O   TYR A  79       7.111  16.398  10.510  1.00  0.70           O  
ATOM   1166  CB  TYR A  79       7.100  18.136   7.867  1.00  0.70           C  
ATOM   1167  CG  TYR A  79       6.600  18.433   6.481  1.00  0.70           C  
ATOM   1168  CD1 TYR A  79       5.229  18.338   6.218  1.00  0.70           C  
ATOM   1169  CD2 TYR A  79       7.477  18.811   5.487  1.00  0.70           C  
ATOM   1170  CE1 TYR A  79       4.746  18.632   4.960  1.00  0.70           C  
ATOM   1171  CE2 TYR A  79       6.997  19.106   4.224  1.00  0.70           C  
ATOM   1172  CZ  TYR A  79       5.636  19.023   3.960  1.00  0.70           C  
ATOM   1173  OH  TYR A  79       5.162  19.327   2.701  1.00  0.70           O  
ATOM   1174  H   TYR A  79       5.358  16.078   8.484  1.00  0.70           H  
ATOM   1175  HA  TYR A  79       8.174  16.314   7.475  1.00  0.70           H  
ATOM   1176 1HB  TYR A  79       6.351  18.490   8.579  1.00  0.70           H  
ATOM   1177 2HB  TYR A  79       8.009  18.717   8.032  1.00  0.70           H  
ATOM   1178  HD1 TYR A  79       4.538  18.034   7.012  1.00  0.70           H  
ATOM   1179  HD2 TYR A  79       8.545  18.883   5.703  1.00  0.70           H  
ATOM   1180  HE1 TYR A  79       3.677  18.562   4.756  1.00  0.70           H  
ATOM   1181  HE2 TYR A  79       7.688  19.411   3.437  1.00  0.70           H  
ATOM   1182  HH  TYR A  79       5.895  19.333   2.079  1.00  0.70           H  
ATOM   1183  N   LEU A  80       9.217  16.639   9.707  1.00  0.67           N  
ATOM   1184  CA  LEU A  80       9.881  16.683  11.006  1.00  0.67           C  
ATOM   1185  C   LEU A  80      10.805  17.893  11.065  1.00  0.67           C  
ATOM   1186  O   LEU A  80      11.774  18.012  10.308  1.00  0.67           O  
ATOM   1187  CB  LEU A  80      10.685  15.399  11.257  1.00  0.67           C  
ATOM   1188  CG  LEU A  80      11.532  15.336  12.572  1.00  0.67           C  
ATOM   1189  CD1 LEU A  80      10.619  15.383  13.739  1.00  0.67           C  
ATOM   1190  CD2 LEU A  80      12.351  14.058  12.611  1.00  0.67           C  
ATOM   1191  H   LEU A  80       9.787  16.729   8.864  1.00  0.67           H  
ATOM   1192  HA  LEU A  80       9.128  16.791  11.785  1.00  0.67           H  
ATOM   1193 1HB  LEU A  80       9.983  14.578  11.299  1.00  0.67           H  
ATOM   1194 2HB  LEU A  80      11.350  15.230  10.418  1.00  0.67           H  
ATOM   1195  HG  LEU A  80      12.202  16.198  12.618  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  80      11.168  15.323  14.645  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  80      10.046  16.311  13.718  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  80       9.957  14.533  13.686  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  80      12.936  14.025  13.530  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  80      11.690  13.225  12.583  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  80      13.009  14.020  11.767  1.00  0.67           H  
ATOM   1202  N   GLN A  81      10.494  18.799  11.969  1.00  0.66           N  
ATOM   1203  CA  GLN A  81      11.245  20.026  12.131  1.00  0.66           C  
ATOM   1204  C   GLN A  81      12.026  19.960  13.420  1.00  0.66           C  
ATOM   1205  O   GLN A  81      11.469  19.647  14.474  1.00  0.66           O  
ATOM   1206  CB  GLN A  81      10.309  21.235  12.160  1.00  0.66           C  
ATOM   1207  CG  GLN A  81      10.998  22.569  12.366  1.00  0.66           C  
ATOM   1208  CD  GLN A  81      11.727  23.076  11.133  1.00  0.66           C  
ATOM   1209  OE1 GLN A  81      11.093  23.252  10.079  1.00  0.66           O  
ATOM   1210  NE2 GLN A  81      13.027  23.308  11.242  1.00  0.66           N  
ATOM   1211  H   GLN A  81       9.687  18.649  12.568  1.00  0.66           H  
ATOM   1212  HA  GLN A  81      11.951  20.132  11.310  1.00  0.66           H  
ATOM   1213 1HB  GLN A  81       9.760  21.288  11.222  1.00  0.66           H  
ATOM   1214 2HB  GLN A  81       9.581  21.104  12.958  1.00  0.66           H  
ATOM   1215 1HG  GLN A  81      10.244  23.305  12.637  1.00  0.66           H  
ATOM   1216 2HG  GLN A  81      11.724  22.474  13.172  1.00  0.66           H  
ATOM   1217 1HE2 GLN A  81      13.548  23.639  10.459  1.00  0.66           H  
ATOM   1218 2HE2 GLN A  81      13.495  23.117  12.115  1.00  0.66           H  
ATOM   1219  N   MET A  82      13.306  20.251  13.361  1.00  0.66           N  
ATOM   1220  CA  MET A  82      14.092  20.223  14.575  1.00  0.66           C  
ATOM   1221  C   MET A  82      14.750  21.572  14.814  1.00  0.66           C  
ATOM   1222  O   MET A  82      15.226  22.225  13.878  1.00  0.66           O  
ATOM   1223  CB  MET A  82      15.051  19.057  14.445  1.00  0.66           C  
ATOM   1224  CG  MET A  82      15.985  19.149  13.302  1.00  0.66           C  
ATOM   1225  SD  MET A  82      16.926  17.621  12.990  1.00  0.66           S  
ATOM   1226  CE  MET A  82      15.649  16.665  12.166  1.00  0.66           C  
ATOM   1227  H   MET A  82      13.743  20.475  12.466  1.00  0.66           H  
ATOM   1228  HA  MET A  82      13.438  20.034  15.421  1.00  0.66           H  
ATOM   1229 1HB  MET A  82      15.589  18.907  15.376  1.00  0.66           H  
ATOM   1230 2HB  MET A  82      14.470  18.184  14.245  1.00  0.66           H  
ATOM   1231 1HG  MET A  82      15.397  19.324  12.437  1.00  0.66           H  
ATOM   1232 2HG  MET A  82      16.638  19.977  13.432  1.00  0.66           H  
ATOM   1233 1HE  MET A  82      16.044  15.689  11.902  1.00  0.66           H  
ATOM   1234 2HE  MET A  82      14.791  16.546  12.818  1.00  0.66           H  
ATOM   1235 3HE  MET A  82      15.331  17.187  11.270  1.00  0.66           H  
ATOM   1236  N   HIS A  83      14.804  21.968  16.089  1.00  0.67           N  
ATOM   1237  CA  HIS A  83      15.366  23.261  16.476  1.00  0.67           C  
ATOM   1238  C   HIS A  83      16.381  23.155  17.597  1.00  0.67           C  
ATOM   1239  O   HIS A  83      16.368  22.190  18.361  1.00  0.67           O  
ATOM   1240  CB  HIS A  83      14.256  24.214  16.952  1.00  0.67           C  
ATOM   1241  CG  HIS A  83      13.221  24.571  15.932  1.00  0.67           C  
ATOM   1242  ND1 HIS A  83      13.493  25.382  14.852  1.00  0.67           N  
ATOM   1243  CD2 HIS A  83      11.910  24.247  15.842  1.00  0.67           C  
ATOM   1244  CE1 HIS A  83      12.392  25.544  14.140  1.00  0.67           C  
ATOM   1245  NE2 HIS A  83      11.414  24.875  14.727  1.00  0.67           N  
ATOM   1246  H   HIS A  83      14.379  21.376  16.808  1.00  0.67           H  
ATOM   1247  HA  HIS A  83      15.868  23.713  15.622  1.00  0.67           H  
ATOM   1248 1HB  HIS A  83      13.747  23.764  17.805  1.00  0.67           H  
ATOM   1249 2HB  HIS A  83      14.712  25.140  17.303  1.00  0.67           H  
ATOM   1250  HD1 HIS A  83      14.402  25.771  14.614  1.00  0.67           H  
ATOM   1251  HD2 HIS A  83      11.252  23.639  16.466  1.00  0.67           H  
ATOM   1252  HE1 HIS A  83      12.402  26.156  13.239  1.00  0.67           H  
ATOM   1253  N   SER A  84      17.240  24.177  17.705  1.00  0.69           N  
ATOM   1254  CA  SER A  84      18.252  24.269  18.756  1.00  0.69           C  
ATOM   1255  C   SER A  84      19.072  22.994  18.796  1.00  0.69           C  
ATOM   1256  O   SER A  84      19.305  22.419  19.862  1.00  0.69           O  
ATOM   1257  CB  SER A  84      17.592  24.517  20.097  1.00  0.69           C  
ATOM   1258  OG  SER A  84      16.869  25.720  20.089  1.00  0.69           O  
ATOM   1259  H   SER A  84      17.201  24.915  17.014  1.00  0.69           H  
ATOM   1260  HA  SER A  84      18.917  25.104  18.525  1.00  0.69           H  
ATOM   1261 1HB  SER A  84      16.928  23.696  20.343  1.00  0.69           H  
ATOM   1262 2HB  SER A  84      18.357  24.556  20.871  1.00  0.69           H  
ATOM   1263  HG  SER A  84      17.507  26.410  19.883  1.00  0.69           H  
ATOM   1264  N   LEU A  85      19.520  22.575  17.620  1.00  0.71           N  
ATOM   1265  CA  LEU A  85      20.250  21.331  17.455  1.00  0.71           C  
ATOM   1266  C   LEU A  85      21.557  21.238  18.208  1.00  0.71           C  
ATOM   1267  O   LEU A  85      22.362  22.173  18.239  1.00  0.71           O  
ATOM   1268  CB  LEU A  85      20.483  21.114  15.971  1.00  0.71           C  
ATOM   1269  CG  LEU A  85      19.249  20.772  15.210  1.00  0.71           C  
ATOM   1270  CD1 LEU A  85      19.550  20.768  13.726  1.00  0.71           C  
ATOM   1271  CD2 LEU A  85      18.790  19.415  15.711  1.00  0.71           C  
ATOM   1272  H   LEU A  85      19.310  23.143  16.794  1.00  0.71           H  
ATOM   1273  HA  LEU A  85      19.610  20.525  17.820  1.00  0.71           H  
ATOM   1274 1HB  LEU A  85      20.904  22.025  15.542  1.00  0.71           H  
ATOM   1275 2HB  LEU A  85      21.191  20.317  15.851  1.00  0.71           H  
ATOM   1276  HG  LEU A  85      18.469  21.520  15.398  1.00  0.71           H  
ATOM   1277 1HD1 LEU A  85      18.687  20.523  13.157  1.00  0.71           H  
ATOM   1278 2HD1 LEU A  85      19.884  21.768  13.444  1.00  0.71           H  
ATOM   1279 3HD1 LEU A  85      20.326  20.039  13.520  1.00  0.71           H  
ATOM   1280 1HD2 LEU A  85      17.913  19.121  15.221  1.00  0.71           H  
ATOM   1281 2HD2 LEU A  85      19.570  18.678  15.526  1.00  0.71           H  
ATOM   1282 3HD2 LEU A  85      18.593  19.470  16.785  1.00  0.71           H  
ATOM   1283  N   LYS A  86      21.788  20.082  18.805  1.00  0.73           N  
ATOM   1284  CA  LYS A  86      22.999  19.852  19.562  1.00  0.73           C  
ATOM   1285  C   LYS A  86      23.852  18.774  18.911  1.00  0.73           C  
ATOM   1286  O   LYS A  86      23.355  17.995  18.098  1.00  0.73           O  
ATOM   1287  CB  LYS A  86      22.636  19.439  20.997  1.00  0.73           C  
ATOM   1288  CG  LYS A  86      21.794  20.469  21.755  1.00  0.73           C  
ATOM   1289  CD  LYS A  86      22.576  21.765  22.001  1.00  0.73           C  
ATOM   1290  CE  LYS A  86      21.764  22.762  22.822  1.00  0.73           C  
ATOM   1291  NZ  LYS A  86      22.511  24.040  23.057  1.00  0.73           N  
ATOM   1292  H   LYS A  86      21.090  19.323  18.765  1.00  0.73           H  
ATOM   1293  HA  LYS A  86      23.543  20.786  19.601  1.00  0.73           H  
ATOM   1294 1HB  LYS A  86      22.066  18.504  20.960  1.00  0.73           H  
ATOM   1295 2HB  LYS A  86      23.538  19.241  21.571  1.00  0.73           H  
ATOM   1296 1HG  LYS A  86      20.896  20.700  21.177  1.00  0.73           H  
ATOM   1297 2HG  LYS A  86      21.487  20.048  22.709  1.00  0.73           H  
ATOM   1298 1HD  LYS A  86      23.504  21.537  22.525  1.00  0.73           H  
ATOM   1299 2HD  LYS A  86      22.824  22.223  21.039  1.00  0.73           H  
ATOM   1300 1HE  LYS A  86      20.839  22.986  22.285  1.00  0.73           H  
ATOM   1301 2HE  LYS A  86      21.514  22.316  23.784  1.00  0.73           H  
ATOM   1302 1HZ  LYS A  86      21.937  24.671  23.597  1.00  0.73           H  
ATOM   1303 2HZ  LYS A  86      23.366  23.847  23.562  1.00  0.73           H  
ATOM   1304 3HZ  LYS A  86      22.735  24.464  22.168  1.00  0.73           H  
ATOM   1305  N   PRO A  87      25.150  18.731  19.169  1.00  0.73           N  
ATOM   1306  CA  PRO A  87      25.959  17.600  18.837  1.00  0.73           C  
ATOM   1307  C   PRO A  87      25.241  16.467  19.546  1.00  0.73           C  
ATOM   1308  O   PRO A  87      24.607  16.696  20.574  1.00  0.73           O  
ATOM   1309  CB  PRO A  87      27.322  17.965  19.406  1.00  0.73           C  
ATOM   1310  CG  PRO A  87      27.318  19.496  19.412  1.00  0.73           C  
ATOM   1311  CD  PRO A  87      25.880  19.878  19.727  1.00  0.73           C  
ATOM   1312  HA  PRO A  87      25.981  17.458  17.742  1.00  0.73           H  
ATOM   1313 1HB  PRO A  87      27.441  17.528  20.410  1.00  0.73           H  
ATOM   1314 2HB  PRO A  87      28.117  17.544  18.775  1.00  0.73           H  
ATOM   1315 1HG  PRO A  87      28.036  19.878  20.153  1.00  0.73           H  
ATOM   1316 2HG  PRO A  87      27.646  19.871  18.428  1.00  0.73           H  
ATOM   1317 1HD  PRO A  87      25.721  19.971  20.809  1.00  0.73           H  
ATOM   1318 2HD  PRO A  87      25.647  20.794  19.183  1.00  0.73           H  
ATOM   1319  N   ASP A  88      25.303  15.278  18.985  1.00  0.72           N  
ATOM   1320  CA  ASP A  88      24.564  14.081  19.424  1.00  0.72           C  
ATOM   1321  C   ASP A  88      23.125  14.067  18.854  1.00  0.72           C  
ATOM   1322  O   ASP A  88      22.439  13.051  18.963  1.00  0.72           O  
ATOM   1323  CB  ASP A  88      24.479  13.960  20.966  1.00  0.72           C  
ATOM   1324  CG  ASP A  88      24.319  12.463  21.471  1.00  0.72           C  
ATOM   1325  OD1 ASP A  88      24.937  11.570  20.896  1.00  0.72           O  
ATOM   1326  OD2 ASP A  88      23.582  12.228  22.403  1.00  0.72           O  
ATOM   1327  H   ASP A  88      25.886  15.186  18.165  1.00  0.72           H  
ATOM   1328  HA  ASP A  88      25.084  13.202  19.046  1.00  0.72           H  
ATOM   1329 1HB  ASP A  88      25.369  14.388  21.426  1.00  0.72           H  
ATOM   1330 2HB  ASP A  88      23.615  14.530  21.325  1.00  0.72           H  
ATOM   1331  N   ASP A  89      22.730  15.112  18.091  1.00  0.69           N  
ATOM   1332  CA  ASP A  89      21.500  15.038  17.289  1.00  0.69           C  
ATOM   1333  C   ASP A  89      21.916  14.653  15.865  1.00  0.69           C  
ATOM   1334  O   ASP A  89      21.089  14.586  14.942  1.00  0.69           O  
ATOM   1335  CB  ASP A  89      20.668  16.340  17.287  1.00  0.69           C  
ATOM   1336  CG  ASP A  89      19.942  16.697  18.641  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      19.292  15.823  19.218  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89      20.022  17.844  19.070  1.00  0.69           O  
ATOM   1339  H   ASP A  89      23.262  15.984  18.065  1.00  0.69           H  
ATOM   1340  HA  ASP A  89      20.874  14.241  17.682  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89      21.317  17.168  17.022  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89      19.911  16.276  16.506  1.00  0.69           H  
ATOM   1343  N   THR A  90      23.223  14.365  15.732  1.00  0.66           N  
ATOM   1344  CA  THR A  90      23.849  13.906  14.503  1.00  0.66           C  
ATOM   1345  C   THR A  90      23.464  12.460  14.335  1.00  0.66           C  
ATOM   1346  O   THR A  90      23.756  11.628  15.196  1.00  0.66           O  
ATOM   1347  CB  THR A  90      25.389  14.009  14.585  1.00  0.66           C  
ATOM   1348  OG1 THR A  90      25.793  15.386  14.759  1.00  0.66           O  
ATOM   1349  CG2 THR A  90      26.068  13.363  13.374  1.00  0.66           C  
ATOM   1350  H   THR A  90      23.800  14.458  16.548  1.00  0.66           H  
ATOM   1351  HA  THR A  90      23.471  14.486  13.667  1.00  0.66           H  
ATOM   1352  HB  THR A  90      25.714  13.463  15.469  1.00  0.66           H  
ATOM   1353  HG1 THR A  90      26.755  15.433  14.881  1.00  0.66           H  
ATOM   1354 1HG2 THR A  90      27.149  13.424  13.489  1.00  0.66           H  
ATOM   1355 2HG2 THR A  90      25.769  12.316  13.317  1.00  0.66           H  
ATOM   1356 3HG2 THR A  90      25.787  13.840  12.474  1.00  0.66           H  
ATOM   1357  N   ALA A  91      22.774  12.173  13.251  1.00  0.64           N  
ATOM   1358  CA  ALA A  91      22.231  10.843  13.065  1.00  0.64           C  
ATOM   1359  C   ALA A  91      21.592  10.665  11.718  1.00  0.64           C  
ATOM   1360  O   ALA A  91      21.311  11.639  11.011  1.00  0.64           O  
ATOM   1361  CB  ALA A  91      21.192  10.559  14.123  1.00  0.64           C  
ATOM   1362  H   ALA A  91      22.639  12.908  12.557  1.00  0.64           H  
ATOM   1363  HA  ALA A  91      23.047  10.130  13.139  1.00  0.64           H  
ATOM   1364 1HB  ALA A  91      20.798   9.568  13.975  1.00  0.64           H  
ATOM   1365 2HB  ALA A  91      21.598  10.631  15.123  1.00  0.64           H  
ATOM   1366 3HB  ALA A  91      20.407  11.286  14.005  1.00  0.64           H  
ATOM   1367  N   VAL A  92      21.296   9.420  11.393  1.00  0.62           N  
ATOM   1368  CA  VAL A  92      20.453   9.160  10.253  1.00  0.62           C  
ATOM   1369  C   VAL A  92      19.008   9.125  10.740  1.00  0.62           C  
ATOM   1370  O   VAL A  92      18.689   8.458  11.726  1.00  0.62           O  
ATOM   1371  CB  VAL A  92      20.827   7.846   9.570  1.00  0.62           C  
ATOM   1372  CG1 VAL A  92      19.872   7.581   8.427  1.00  0.62           C  
ATOM   1373  CG2 VAL A  92      22.239   7.942   9.065  1.00  0.62           C  
ATOM   1374  H   VAL A  92      21.604   8.640  11.975  1.00  0.62           H  
ATOM   1375  HA  VAL A  92      20.567   9.965   9.535  1.00  0.62           H  
ATOM   1376  HB  VAL A  92      20.739   7.023  10.286  1.00  0.62           H  
ATOM   1377 1HG1 VAL A  92      20.135   6.644   7.942  1.00  0.62           H  
ATOM   1378 2HG1 VAL A  92      18.853   7.520   8.804  1.00  0.62           H  
ATOM   1379 3HG1 VAL A  92      19.945   8.395   7.712  1.00  0.62           H  
ATOM   1380 1HG2 VAL A  92      22.518   7.011   8.576  1.00  0.62           H  
ATOM   1381 2HG2 VAL A  92      22.310   8.765   8.351  1.00  0.62           H  
ATOM   1382 3HG2 VAL A  92      22.914   8.130   9.901  1.00  0.62           H  
ATOM   1383  N   TYR A  93      18.145   9.880  10.094  1.00  0.63           N  
ATOM   1384  CA  TYR A  93      16.743   9.921  10.463  1.00  0.63           C  
ATOM   1385  C   TYR A  93      15.974   9.090   9.470  1.00  0.63           C  
ATOM   1386  O   TYR A  93      16.326   9.065   8.292  1.00  0.63           O  
ATOM   1387  CB  TYR A  93      16.273  11.366  10.504  1.00  0.63           C  
ATOM   1388  CG  TYR A  93      16.815  12.146  11.702  1.00  0.63           C  
ATOM   1389  CD1 TYR A  93      18.130  12.584  11.715  1.00  0.63           C  
ATOM   1390  CD2 TYR A  93      15.979  12.456  12.770  1.00  0.63           C  
ATOM   1391  CE1 TYR A  93      18.613  13.290  12.801  1.00  0.63           C  
ATOM   1392  CE2 TYR A  93      16.466  13.180  13.839  1.00  0.63           C  
ATOM   1393  CZ  TYR A  93      17.803  13.594  13.855  1.00  0.63           C  
ATOM   1394  OH  TYR A  93      18.345  14.304  14.941  1.00  0.63           O  
ATOM   1395  H   TYR A  93      18.470  10.438   9.312  1.00  0.63           H  
ATOM   1396  HA  TYR A  93      16.620   9.481  11.445  1.00  0.63           H  
ATOM   1397 1HB  TYR A  93      16.608  11.863   9.593  1.00  0.63           H  
ATOM   1398 2HB  TYR A  93      15.185  11.401  10.528  1.00  0.63           H  
ATOM   1399  HD1 TYR A  93      18.795  12.350  10.879  1.00  0.63           H  
ATOM   1400  HD2 TYR A  93      14.938  12.123  12.762  1.00  0.63           H  
ATOM   1401  HE1 TYR A  93      19.644  13.605  12.833  1.00  0.63           H  
ATOM   1402  HE2 TYR A  93      15.811  13.411  14.673  1.00  0.63           H  
ATOM   1403  HH  TYR A  93      19.325  14.435  14.801  1.00  0.63           H  
ATOM   1404  N   TYR A  94      14.932   8.408   9.921  1.00  0.68           N  
ATOM   1405  CA  TYR A  94      14.166   7.593   8.996  1.00  0.68           C  
ATOM   1406  C   TYR A  94      12.680   7.824   9.162  1.00  0.68           C  
ATOM   1407  O   TYR A  94      12.175   7.890  10.278  1.00  0.68           O  
ATOM   1408  CB  TYR A  94      14.376   6.108   9.285  1.00  0.68           C  
ATOM   1409  CG  TYR A  94      15.801   5.616   9.378  1.00  0.68           C  
ATOM   1410  CD1 TYR A  94      16.445   5.704  10.612  1.00  0.68           C  
ATOM   1411  CD2 TYR A  94      16.446   5.046   8.302  1.00  0.68           C  
ATOM   1412  CE1 TYR A  94      17.714   5.223  10.769  1.00  0.68           C  
ATOM   1413  CE2 TYR A  94      17.739   4.560   8.459  1.00  0.68           C  
ATOM   1414  CZ  TYR A  94      18.373   4.639   9.696  1.00  0.68           C  
ATOM   1415  OH  TYR A  94      19.661   4.131   9.841  1.00  0.68           O  
ATOM   1416  H   TYR A  94      14.698   8.451  10.905  1.00  0.68           H  
ATOM   1417  HA  TYR A  94      14.442   7.840   7.972  1.00  0.68           H  
ATOM   1418 1HB  TYR A  94      13.878   5.863  10.218  1.00  0.68           H  
ATOM   1419 2HB  TYR A  94      13.877   5.534   8.502  1.00  0.68           H  
ATOM   1420  HD1 TYR A  94      15.932   6.151  11.466  1.00  0.68           H  
ATOM   1421  HD2 TYR A  94      15.939   4.969   7.334  1.00  0.68           H  
ATOM   1422  HE1 TYR A  94      18.185   5.296  11.729  1.00  0.68           H  
ATOM   1423  HE2 TYR A  94      18.253   4.103   7.615  1.00  0.68           H  
ATOM   1424  HH  TYR A  94      19.818   3.826  10.768  1.00  0.68           H  
ATOM   1425  N   CYS A  95      11.977   7.822   8.056  1.00  0.78           N  
ATOM   1426  CA  CYS A  95      10.528   7.871   7.991  1.00  0.78           C  
ATOM   1427  C   CYS A  95      10.020   6.454   7.847  1.00  0.78           C  
ATOM   1428  O   CYS A  95      10.537   5.673   7.031  1.00  0.78           O  
ATOM   1429  CB  CYS A  95      10.075   8.735   6.843  1.00  0.78           C  
ATOM   1430  SG  CYS A  95       8.318   8.842   6.542  1.00  0.78           S  
ATOM   1431  H   CYS A  95      12.496   7.801   7.182  1.00  0.78           H  
ATOM   1432  HA  CYS A  95      10.142   8.297   8.916  1.00  0.78           H  
ATOM   1433 1HB  CYS A  95      10.450   9.737   7.014  1.00  0.78           H  
ATOM   1434 2HB  CYS A  95      10.544   8.366   5.933  1.00  0.78           H  
ATOM   1435  N   ALA A  96       9.047   6.115   8.673  1.00  0.98           N  
ATOM   1436  CA  ALA A  96       8.497   4.772   8.686  1.00  0.98           C  
ATOM   1437  C   ALA A  96       7.011   4.758   8.992  1.00  0.98           C  
ATOM   1438  O   ALA A  96       6.448   5.702   9.552  1.00  0.98           O  
ATOM   1439  CB  ALA A  96       9.228   3.933   9.701  1.00  0.98           C  
ATOM   1440  H   ALA A  96       8.703   6.819   9.327  1.00  0.98           H  
ATOM   1441  HA  ALA A  96       8.641   4.333   7.713  1.00  0.98           H  
ATOM   1442 1HB  ALA A  96       8.830   2.915   9.685  1.00  0.98           H  
ATOM   1443 2HB  ALA A  96      10.291   3.912   9.463  1.00  0.98           H  
ATOM   1444 3HB  ALA A  96       9.083   4.366  10.669  1.00  0.98           H  
ATOM   1445  N   SER A  97       6.371   3.652   8.639  1.00  1.31           N  
ATOM   1446  CA  SER A  97       4.955   3.497   8.939  1.00  1.31           C  
ATOM   1447  C   SER A  97       4.620   2.079   9.333  1.00  1.31           C  
ATOM   1448  O   SER A  97       5.027   1.109   8.695  1.00  1.31           O  
ATOM   1449  CB  SER A  97       4.081   3.875   7.769  1.00  1.31           C  
ATOM   1450  OG  SER A  97       2.720   3.673   8.115  1.00  1.31           O  
ATOM   1451  H   SER A  97       6.889   2.910   8.164  1.00  1.31           H  
ATOM   1452  HA  SER A  97       4.704   4.147   9.778  1.00  1.31           H  
ATOM   1453 1HB  SER A  97       4.245   4.921   7.506  1.00  1.31           H  
ATOM   1454 2HB  SER A  97       4.342   3.268   6.904  1.00  1.31           H  
ATOM   1455  HG  SER A  97       2.506   4.372   8.769  1.00  1.31           H  
ATOM   1456  N   ARG A  98       3.846   1.959  10.402  1.00  1.80           N  
ATOM   1457  CA  ARG A  98       3.408   0.665  10.909  1.00  1.80           C  
ATOM   1458  C   ARG A  98       2.212   0.105  10.145  1.00  1.80           C  
ATOM   1459  O   ARG A  98       1.801  -1.036  10.359  1.00  1.80           O  
ATOM   1460  CB  ARG A  98       3.058   0.796  12.382  1.00  1.80           C  
ATOM   1461  CG  ARG A  98       1.832   1.654  12.685  1.00  1.80           C  
ATOM   1462  CD  ARG A  98       1.654   1.851  14.162  1.00  1.80           C  
ATOM   1463  NE  ARG A  98       0.456   2.618  14.476  1.00  1.80           N  
ATOM   1464  CZ  ARG A  98       0.102   3.026  15.712  1.00  1.80           C  
ATOM   1465  NH1 ARG A  98       0.863   2.738  16.745  1.00  1.80           N  
ATOM   1466  NH2 ARG A  98      -1.012   3.717  15.886  1.00  1.80           N  
ATOM   1467  H   ARG A  98       3.548   2.801  10.880  1.00  1.80           H  
ATOM   1468  HA  ARG A  98       4.237  -0.038  10.812  1.00  1.80           H  
ATOM   1469 1HB  ARG A  98       2.877  -0.194  12.797  1.00  1.80           H  
ATOM   1470 2HB  ARG A  98       3.903   1.226  12.919  1.00  1.80           H  
ATOM   1471 1HG  ARG A  98       1.951   2.629  12.211  1.00  1.80           H  
ATOM   1472 2HG  ARG A  98       0.938   1.168  12.288  1.00  1.80           H  
ATOM   1473 1HD  ARG A  98       1.574   0.881  14.650  1.00  1.80           H  
ATOM   1474 2HD  ARG A  98       2.514   2.388  14.559  1.00  1.80           H  
ATOM   1475  HE  ARG A  98      -0.159   2.858  13.710  1.00  1.80           H  
ATOM   1476 1HH1 ARG A  98       1.714   2.207  16.614  1.00  1.80           H  
ATOM   1477 2HH1 ARG A  98       0.597   3.042  17.670  1.00  1.80           H  
ATOM   1478 1HH2 ARG A  98      -1.602   3.934  15.097  1.00  1.80           H  
ATOM   1479 2HH2 ARG A  98      -1.275   4.021  16.811  1.00  1.80           H  
ATOM   1480  N   TRP A  99       1.633   0.915   9.269  1.00  2.45           N  
ATOM   1481  CA  TRP A  99       0.425   0.547   8.543  1.00  2.45           C  
ATOM   1482  C   TRP A  99      -0.732   0.130   9.450  1.00  2.45           C  
ATOM   1483  O   TRP A  99      -1.579   0.941   9.825  1.00  2.45           O  
ATOM   1484  CB  TRP A  99       0.678  -0.606   7.556  1.00  2.45           C  
ATOM   1485  CG  TRP A  99       1.598  -0.264   6.503  1.00  2.45           C  
ATOM   1486  CD1 TRP A  99       2.296   0.867   6.414  1.00  2.45           C  
ATOM   1487  CD2 TRP A  99       1.975  -1.057   5.376  1.00  2.45           C  
ATOM   1488  NE1 TRP A  99       3.088   0.846   5.336  1.00  2.45           N  
ATOM   1489  CE2 TRP A  99       2.916  -0.333   4.685  1.00  2.45           C  
ATOM   1490  CE3 TRP A  99       1.606  -2.314   4.919  1.00  2.45           C  
ATOM   1491  CZ2 TRP A  99       3.519  -0.816   3.552  1.00  2.45           C  
ATOM   1492  CZ3 TRP A  99       2.209  -2.801   3.769  1.00  2.45           C  
ATOM   1493  CH2 TRP A  99       3.148  -2.061   3.113  1.00  2.45           C  
ATOM   1494  H   TRP A  99       2.042   1.833   9.072  1.00  2.45           H  
ATOM   1495  HA  TRP A  99       0.123   1.412   7.979  1.00  2.45           H  
ATOM   1496 1HB  TRP A  99       1.089  -1.475   8.055  1.00  2.45           H  
ATOM   1497 2HB  TRP A  99      -0.262  -0.908   7.105  1.00  2.45           H  
ATOM   1498  HD1 TRP A  99       2.233   1.663   7.116  1.00  2.45           H  
ATOM   1499  HE1 TRP A  99       3.720   1.586   5.072  1.00  2.45           H  
ATOM   1500  HE3 TRP A  99       0.861  -2.896   5.456  1.00  2.45           H  
ATOM   1501  HZ2 TRP A  99       4.273  -0.252   3.011  1.00  2.45           H  
ATOM   1502  HZ3 TRP A  99       1.926  -3.790   3.406  1.00  2.45           H  
ATOM   1503  HH2 TRP A  99       3.615  -2.462   2.225  1.00  2.45           H  
ATOM   1504  N   ARG A 100      -0.788  -1.163   9.729  1.00  3.09           N  
ATOM   1505  CA  ARG A 100      -1.839  -1.812  10.495  1.00  3.09           C  
ATOM   1506  C   ARG A 100      -1.411  -3.238  10.869  1.00  3.09           C  
ATOM   1507  O   ARG A 100      -0.478  -3.790  10.279  1.00  3.09           O  
ATOM   1508  CB  ARG A 100      -3.158  -1.780   9.727  1.00  3.09           C  
ATOM   1509  CG  ARG A 100      -3.138  -2.471   8.405  1.00  3.09           C  
ATOM   1510  CD  ARG A 100      -4.456  -2.387   7.705  1.00  3.09           C  
ATOM   1511  NE  ARG A 100      -4.418  -3.039   6.403  1.00  3.09           N  
ATOM   1512  CZ  ARG A 100      -5.497  -3.315   5.648  1.00  3.09           C  
ATOM   1513  NH1 ARG A 100      -6.700  -2.998   6.072  1.00  3.09           N  
ATOM   1514  NH2 ARG A 100      -5.346  -3.912   4.479  1.00  3.09           N  
ATOM   1515  H   ARG A 100       0.015  -1.710   9.453  1.00  3.09           H  
ATOM   1516  HA  ARG A 100      -1.982  -1.250  11.418  1.00  3.09           H  
ATOM   1517 1HB  ARG A 100      -3.937  -2.246  10.325  1.00  3.09           H  
ATOM   1518 2HB  ARG A 100      -3.460  -0.748   9.552  1.00  3.09           H  
ATOM   1519 1HG  ARG A 100      -2.380  -2.024   7.762  1.00  3.09           H  
ATOM   1520 2HG  ARG A 100      -2.899  -3.491   8.581  1.00  3.09           H  
ATOM   1521 1HD  ARG A 100      -5.215  -2.879   8.311  1.00  3.09           H  
ATOM   1522 2HD  ARG A 100      -4.728  -1.343   7.558  1.00  3.09           H  
ATOM   1523  HE  ARG A 100      -3.513  -3.298   6.035  1.00  3.09           H  
ATOM   1524 1HH1 ARG A 100      -6.817  -2.544   6.967  1.00  3.09           H  
ATOM   1525 2HH1 ARG A 100      -7.508  -3.208   5.504  1.00  3.09           H  
ATOM   1526 1HH2 ARG A 100      -4.421  -4.157   4.153  1.00  3.09           H  
ATOM   1527 2HH2 ARG A 100      -6.153  -4.123   3.912  1.00  3.09           H  
ATOM   1528  N   SER A 101      -2.176  -3.896  11.749  1.00  3.48           N  
ATOM   1529  CA  SER A 101      -1.872  -5.264  12.228  1.00  3.48           C  
ATOM   1530  C   SER A 101      -1.790  -6.350  11.141  1.00  3.48           C  
ATOM   1531  O   SER A 101      -1.284  -7.444  11.379  1.00  3.48           O  
ATOM   1532  CB  SER A 101      -2.907  -5.670  13.258  1.00  3.48           C  
ATOM   1533  OG  SER A 101      -4.177  -5.792  12.679  1.00  3.48           O  
ATOM   1534  H   SER A 101      -2.961  -3.410  12.165  1.00  3.48           H  
ATOM   1535  HA  SER A 101      -0.900  -5.227  12.722  1.00  3.48           H  
ATOM   1536 1HB  SER A 101      -2.617  -6.618  13.710  1.00  3.48           H  
ATOM   1537 2HB  SER A 101      -2.937  -4.925  14.050  1.00  3.48           H  
ATOM   1538  HG  SER A 101      -4.145  -6.588  12.139  1.00  3.48           H  
ATOM   1539  N   VAL A 102      -2.300  -6.042   9.964  1.00  3.42           N  
ATOM   1540  CA  VAL A 102      -2.293  -6.916   8.802  1.00  3.42           C  
ATOM   1541  C   VAL A 102      -0.878  -7.255   8.309  1.00  3.42           C  
ATOM   1542  O   VAL A 102      -0.664  -8.337   7.757  1.00  3.42           O  
ATOM   1543  CB  VAL A 102      -3.090  -6.285   7.652  1.00  3.42           C  
ATOM   1544  CG1 VAL A 102      -2.947  -7.107   6.396  1.00  3.42           C  
ATOM   1545  CG2 VAL A 102      -4.547  -6.168   8.073  1.00  3.42           C  
ATOM   1546  H   VAL A 102      -2.698  -5.123   9.872  1.00  3.42           H  
ATOM   1547  HA  VAL A 102      -2.786  -7.847   9.082  1.00  3.42           H  
ATOM   1548  HB  VAL A 102      -2.683  -5.321   7.425  1.00  3.42           H  
ATOM   1549 1HG1 VAL A 102      -3.507  -6.637   5.589  1.00  3.42           H  
ATOM   1550 2HG1 VAL A 102      -1.895  -7.169   6.121  1.00  3.42           H  
ATOM   1551 3HG1 VAL A 102      -3.336  -8.109   6.572  1.00  3.42           H  
ATOM   1552 1HG2 VAL A 102      -5.125  -5.719   7.275  1.00  3.42           H  
ATOM   1553 2HG2 VAL A 102      -4.942  -7.160   8.288  1.00  3.42           H  
ATOM   1554 3HG2 VAL A 102      -4.616  -5.549   8.967  1.00  3.42           H  
ATOM   1555  N   SER A 103       0.061  -6.299   8.405  1.00  2.98           N  
ATOM   1556  CA  SER A 103       1.400  -6.526   7.856  1.00  2.98           C  
ATOM   1557  C   SER A 103       2.545  -5.990   8.734  1.00  2.98           C  
ATOM   1558  O   SER A 103       2.361  -5.657   9.899  1.00  2.98           O  
ATOM   1559  CB  SER A 103       1.476  -5.910   6.463  1.00  2.98           C  
ATOM   1560  OG  SER A 103       2.644  -6.312   5.792  1.00  2.98           O  
ATOM   1561  H   SER A 103      -0.147  -5.434   8.907  1.00  2.98           H  
ATOM   1562  HA  SER A 103       1.543  -7.602   7.760  1.00  2.98           H  
ATOM   1563 1HB  SER A 103       0.600  -6.205   5.888  1.00  2.98           H  
ATOM   1564 2HB  SER A 103       1.460  -4.831   6.554  1.00  2.98           H  
ATOM   1565  HG  SER A 103       2.568  -5.966   4.895  1.00  2.98           H  
ATOM   1566  N   GLU A 104       3.753  -5.981   8.164  1.00  2.40           N  
ATOM   1567  CA  GLU A 104       4.977  -5.572   8.861  1.00  2.40           C  
ATOM   1568  C   GLU A 104       5.325  -4.084   8.720  1.00  2.40           C  
ATOM   1569  O   GLU A 104       6.311  -3.621   9.296  1.00  2.40           O  
ATOM   1570  CB  GLU A 104       6.160  -6.415   8.377  1.00  2.40           C  
ATOM   1571  CG  GLU A 104       6.052  -7.905   8.717  1.00  2.40           C  
ATOM   1572  CD  GLU A 104       7.224  -8.727   8.215  1.00  2.40           C  
ATOM   1573  OE1 GLU A 104       8.101  -8.170   7.597  1.00  2.40           O  
ATOM   1574  OE2 GLU A 104       7.236  -9.913   8.454  1.00  2.40           O  
ATOM   1575  H   GLU A 104       3.793  -6.265   7.197  1.00  2.40           H  
ATOM   1576  HA  GLU A 104       4.835  -5.774   9.923  1.00  2.40           H  
ATOM   1577 1HB  GLU A 104       6.250  -6.321   7.294  1.00  2.40           H  
ATOM   1578 2HB  GLU A 104       7.081  -6.034   8.816  1.00  2.40           H  
ATOM   1579 1HG  GLU A 104       5.987  -8.012   9.800  1.00  2.40           H  
ATOM   1580 2HG  GLU A 104       5.130  -8.295   8.287  1.00  2.40           H  
ATOM   1581  N   GLY A 105       4.533  -3.346   7.953  1.00  1.86           N  
ATOM   1582  CA  GLY A 105       4.797  -1.924   7.727  1.00  1.86           C  
ATOM   1583  C   GLY A 105       5.934  -1.692   6.733  1.00  1.86           C  
ATOM   1584  O   GLY A 105       6.298  -2.588   5.964  1.00  1.86           O  
ATOM   1585  H   GLY A 105       3.735  -3.781   7.519  1.00  1.86           H  
ATOM   1586 1HA  GLY A 105       3.900  -1.436   7.380  1.00  1.86           H  
ATOM   1587 2HA  GLY A 105       5.050  -1.456   8.676  1.00  1.86           H  
ATOM   1588  N   CYS A 106       6.475  -0.472   6.728  1.00  1.45           N  
ATOM   1589  CA  CYS A 106       7.553  -0.126   5.800  1.00  1.45           C  
ATOM   1590  C   CYS A 106       8.448   0.995   6.311  1.00  1.45           C  
ATOM   1591  O   CYS A 106       8.124   1.697   7.271  1.00  1.45           O  
ATOM   1592  CB  CYS A 106       7.014   0.314   4.438  1.00  1.45           C  
ATOM   1593  SG  CYS A 106       6.088   1.861   4.436  1.00  1.45           S  
ATOM   1594  H   CYS A 106       6.107   0.214   7.386  1.00  1.45           H  
ATOM   1595  HA  CYS A 106       8.168  -1.014   5.653  1.00  1.45           H  
ATOM   1596 1HB  CYS A 106       7.841   0.428   3.738  1.00  1.45           H  
ATOM   1597 2HB  CYS A 106       6.372  -0.465   4.043  1.00  1.45           H  
ATOM   1598  HG  CYS A 106       5.895   1.860   3.087  1.00  1.45           H  
ATOM   1599  N   GLY A 107       9.557   1.199   5.608  1.00  1.16           N  
ATOM   1600  CA  GLY A 107      10.474   2.291   5.905  1.00  1.16           C  
ATOM   1601  C   GLY A 107      11.124   2.762   4.616  1.00  1.16           C  
ATOM   1602  O   GLY A 107      11.255   1.986   3.664  1.00  1.16           O  
ATOM   1603  H   GLY A 107       9.773   0.579   4.841  1.00  1.16           H  
ATOM   1604 1HA  GLY A 107       9.954   3.110   6.384  1.00  1.16           H  
ATOM   1605 2HA  GLY A 107      11.240   1.950   6.600  1.00  1.16           H  
ATOM   1606  N   GLY A 108      11.535   4.024   4.593  1.00  0.97           N  
ATOM   1607  CA  GLY A 108      12.194   4.589   3.414  1.00  0.97           C  
ATOM   1608  C   GLY A 108      13.707   4.689   3.571  1.00  0.97           C  
ATOM   1609  O   GLY A 108      14.301   4.067   4.453  1.00  0.97           O  
ATOM   1610  H   GLY A 108      11.365   4.612   5.415  1.00  0.97           H  
ATOM   1611 1HA  GLY A 108      11.953   3.991   2.537  1.00  0.97           H  
ATOM   1612 2HA  GLY A 108      11.794   5.585   3.229  1.00  0.97           H  
ATOM   1613  N   GLN A 109      14.319   5.483   2.696  1.00  0.84           N  
ATOM   1614  CA  GLN A 109      15.761   5.730   2.720  1.00  0.84           C  
ATOM   1615  C   GLN A 109      16.110   6.803   3.733  1.00  0.84           C  
ATOM   1616  O   GLN A 109      15.668   7.936   3.595  1.00  0.84           O  
ATOM   1617  CB  GLN A 109      16.251   6.158   1.332  1.00  0.84           C  
ATOM   1618  CG  GLN A 109      17.709   6.645   1.292  1.00  0.84           C  
ATOM   1619  CD  GLN A 109      18.747   5.606   1.633  1.00  0.84           C  
ATOM   1620  OE1 GLN A 109      18.858   4.547   0.998  1.00  0.84           O  
ATOM   1621  NE2 GLN A 109      19.542   5.921   2.660  1.00  0.84           N  
ATOM   1622  H   GLN A 109      13.757   5.942   1.995  1.00  0.84           H  
ATOM   1623  HA  GLN A 109      16.269   4.812   3.008  1.00  0.84           H  
ATOM   1624 1HB  GLN A 109      16.158   5.323   0.638  1.00  0.84           H  
ATOM   1625 2HB  GLN A 109      15.620   6.966   0.959  1.00  0.84           H  
ATOM   1626 1HG  GLN A 109      17.919   7.011   0.289  1.00  0.84           H  
ATOM   1627 2HG  GLN A 109      17.815   7.465   2.010  1.00  0.84           H  
ATOM   1628 1HE2 GLN A 109      20.263   5.295   2.949  1.00  0.84           H  
ATOM   1629 2HE2 GLN A 109      19.409   6.822   3.155  1.00  0.84           H  
ATOM   1630  N   GLY A 110      16.930   6.448   4.717  1.00  0.75           N  
ATOM   1631  CA  GLY A 110      17.275   7.379   5.785  1.00  0.75           C  
ATOM   1632  C   GLY A 110      18.069   8.585   5.302  1.00  0.75           C  
ATOM   1633  O   GLY A 110      18.839   8.496   4.330  1.00  0.75           O  
ATOM   1634  H   GLY A 110      17.271   5.500   4.752  1.00  0.75           H  
ATOM   1635 1HA  GLY A 110      16.351   7.725   6.250  1.00  0.75           H  
ATOM   1636 2HA  GLY A 110      17.835   6.857   6.552  1.00  0.75           H  
ATOM   1637  N   THR A 111      17.914   9.691   6.035  1.00  0.69           N  
ATOM   1638  CA  THR A 111      18.560  10.966   5.751  1.00  0.69           C  
ATOM   1639  C   THR A 111      19.555  11.389   6.824  1.00  0.69           C  
ATOM   1640  O   THR A 111      19.246  11.396   8.014  1.00  0.69           O  
ATOM   1641  CB  THR A 111      17.493  12.068   5.591  1.00  0.69           C  
ATOM   1642  OG1 THR A 111      16.634  11.734   4.498  1.00  0.69           O  
ATOM   1643  CG2 THR A 111      18.123  13.394   5.335  1.00  0.69           C  
ATOM   1644  H   THR A 111      17.274   9.627   6.827  1.00  0.69           H  
ATOM   1645  HA  THR A 111      19.101  10.871   4.809  1.00  0.69           H  
ATOM   1646  HB  THR A 111      16.890  12.126   6.502  1.00  0.69           H  
ATOM   1647  HG1 THR A 111      16.008  11.036   4.777  1.00  0.69           H  
ATOM   1648 1HG2 THR A 111      17.347  14.141   5.213  1.00  0.69           H  
ATOM   1649 2HG2 THR A 111      18.759  13.663   6.175  1.00  0.69           H  
ATOM   1650 3HG2 THR A 111      18.718  13.351   4.426  1.00  0.69           H  
ATOM   1651  N   GLN A 112      20.756  11.754   6.402  1.00  0.66           N  
ATOM   1652  CA  GLN A 112      21.789  12.155   7.348  1.00  0.66           C  
ATOM   1653  C   GLN A 112      21.763  13.632   7.713  1.00  0.66           C  
ATOM   1654  O   GLN A 112      21.759  14.512   6.838  1.00  0.66           O  
ATOM   1655  CB  GLN A 112      23.175  11.781   6.804  1.00  0.66           C  
ATOM   1656  CG  GLN A 112      24.397  12.270   7.654  1.00  0.66           C  
ATOM   1657  CD  GLN A 112      24.578  11.592   9.030  1.00  0.66           C  
ATOM   1658  OE1 GLN A 112      24.220  10.427   9.232  1.00  0.66           O  
ATOM   1659  NE2 GLN A 112      25.184  12.322   9.968  1.00  0.66           N  
ATOM   1660  H   GLN A 112      20.959  11.737   5.411  1.00  0.66           H  
ATOM   1661  HA  GLN A 112      21.636  11.599   8.271  1.00  0.66           H  
ATOM   1662 1HB  GLN A 112      23.246  10.697   6.728  1.00  0.66           H  
ATOM   1663 2HB  GLN A 112      23.289  12.185   5.799  1.00  0.66           H  
ATOM   1664 1HG  GLN A 112      25.303  12.089   7.079  1.00  0.66           H  
ATOM   1665 2HG  GLN A 112      24.290  13.343   7.831  1.00  0.66           H  
ATOM   1666 1HE2 GLN A 112      25.356  11.939  10.868  1.00  0.66           H  
ATOM   1667 2HE2 GLN A 112      25.509  13.266   9.762  1.00  0.66           H  
ATOM   1668  N   VAL A 113      21.764  13.861   9.023  1.00  0.66           N  
ATOM   1669  CA  VAL A 113      21.846  15.170   9.650  1.00  0.66           C  
ATOM   1670  C   VAL A 113      23.120  15.255  10.456  1.00  0.66           C  
ATOM   1671  O   VAL A 113      23.373  14.407  11.317  1.00  0.66           O  
ATOM   1672  CB  VAL A 113      20.670  15.396  10.611  1.00  0.66           C  
ATOM   1673  CG1 VAL A 113      20.824  16.737  11.348  1.00  0.66           C  
ATOM   1674  CG2 VAL A 113      19.341  15.363   9.826  1.00  0.66           C  
ATOM   1675  H   VAL A 113      21.706  13.049   9.643  1.00  0.66           H  
ATOM   1676  HA  VAL A 113      21.854  15.941   8.879  1.00  0.66           H  
ATOM   1677  HB  VAL A 113      20.678  14.622  11.340  1.00  0.66           H  
ATOM   1678 1HG1 VAL A 113      19.988  16.884  12.034  1.00  0.66           H  
ATOM   1679 2HG1 VAL A 113      21.755  16.730  11.912  1.00  0.66           H  
ATOM   1680 3HG1 VAL A 113      20.859  17.526  10.642  1.00  0.66           H  
ATOM   1681 1HG2 VAL A 113      18.508  15.508  10.514  1.00  0.66           H  
ATOM   1682 2HG2 VAL A 113      19.348  16.156   9.096  1.00  0.66           H  
ATOM   1683 3HG2 VAL A 113      19.229  14.401   9.322  1.00  0.66           H  
ATOM   1684  N   THR A 114      23.923  16.274  10.188  1.00  0.72           N  
ATOM   1685  CA  THR A 114      25.158  16.447  10.939  1.00  0.72           C  
ATOM   1686  C   THR A 114      25.144  17.775  11.673  1.00  0.72           C  
ATOM   1687  O   THR A 114      24.895  18.812  11.065  1.00  0.72           O  
ATOM   1688  CB  THR A 114      26.413  16.339  10.026  1.00  0.72           C  
ATOM   1689  OG1 THR A 114      26.482  15.033   9.395  1.00  0.72           O  
ATOM   1690  CG2 THR A 114      27.674  16.571  10.850  1.00  0.72           C  
ATOM   1691  H   THR A 114      23.655  16.938   9.457  1.00  0.72           H  
ATOM   1692  HA  THR A 114      25.215  15.686  11.694  1.00  0.72           H  
ATOM   1693  HB  THR A 114      26.359  17.094   9.249  1.00  0.72           H  
ATOM   1694  HG1 THR A 114      27.323  14.954   8.930  1.00  0.72           H  
ATOM   1695 1HG2 THR A 114      28.546  16.504  10.202  1.00  0.72           H  
ATOM   1696 2HG2 THR A 114      27.637  17.563  11.305  1.00  0.72           H  
ATOM   1697 3HG2 THR A 114      27.742  15.816  11.632  1.00  0.72           H  
ATOM   1698  N   VAL A 115      25.413  17.745  12.980  1.00  0.86           N  
ATOM   1699  CA  VAL A 115      25.417  18.973  13.765  1.00  0.86           C  
ATOM   1700  C   VAL A 115      26.799  19.194  14.366  1.00  0.86           C  
ATOM   1701  O   VAL A 115      27.336  18.304  15.036  1.00  0.86           O  
ATOM   1702  CB  VAL A 115      24.402  18.884  14.910  1.00  0.86           C  
ATOM   1703  CG1 VAL A 115      24.402  20.184  15.688  1.00  0.86           C  
ATOM   1704  CG2 VAL A 115      23.020  18.540  14.374  1.00  0.86           C  
ATOM   1705  H   VAL A 115      25.594  16.862  13.446  1.00  0.86           H  
ATOM   1706  HA  VAL A 115      25.169  19.816  13.122  1.00  0.86           H  
ATOM   1707  HB  VAL A 115      24.710  18.095  15.600  1.00  0.86           H  
ATOM   1708 1HG1 VAL A 115      23.701  20.120  16.499  1.00  0.86           H  
ATOM   1709 2HG1 VAL A 115      25.395  20.379  16.083  1.00  0.86           H  
ATOM   1710 3HG1 VAL A 115      24.106  20.992  15.019  1.00  0.86           H  
ATOM   1711 1HG2 VAL A 115      22.327  18.458  15.202  1.00  0.86           H  
ATOM   1712 2HG2 VAL A 115      22.691  19.311  13.696  1.00  0.86           H  
ATOM   1713 3HG2 VAL A 115      23.060  17.587  13.851  1.00  0.86           H  
ATOM   1714  N   SER A 116      27.373  20.378  14.149  1.00  1.11           N  
ATOM   1715  CA  SER A 116      28.711  20.631  14.687  1.00  1.11           C  
ATOM   1716  C   SER A 116      29.008  22.091  15.007  1.00  1.11           C  
ATOM   1717  O   SER A 116      28.510  23.010  14.364  1.00  1.11           O  
ATOM   1718  CB  SER A 116      29.769  20.139  13.707  1.00  1.11           C  
ATOM   1719  OG  SER A 116      31.058  20.327  14.235  1.00  1.11           O  
ATOM   1720  H   SER A 116      26.882  21.061  13.564  1.00  1.11           H  
ATOM   1721  HA  SER A 116      28.807  20.066  15.615  1.00  1.11           H  
ATOM   1722 1HB  SER A 116      29.610  19.084  13.486  1.00  1.11           H  
ATOM   1723 2HB  SER A 116      29.673  20.689  12.772  1.00  1.11           H  
ATOM   1724  HG  SER A 116      31.179  19.613  14.876  1.00  1.11           H  
ATOM   1725  N   SER A 117      29.851  22.303  16.009  1.00  1.53           N  
ATOM   1726  CA  SER A 117      30.341  23.640  16.339  1.00  1.53           C  
ATOM   1727  C   SER A 117      31.519  24.053  15.438  1.00  1.53           C  
ATOM   1728  O   SER A 117      31.950  25.205  15.454  1.00  1.53           O  
ATOM   1729  CB  SER A 117      30.761  23.689  17.795  1.00  1.53           C  
ATOM   1730  OG  SER A 117      31.875  22.872  18.024  1.00  1.53           O  
ATOM   1731  H   SER A 117      30.198  21.512  16.533  1.00  1.53           H  
ATOM   1732  HA  SER A 117      29.529  24.353  16.186  1.00  1.53           H  
ATOM   1733 1HB  SER A 117      30.999  24.716  18.068  1.00  1.53           H  
ATOM   1734 2HB  SER A 117      29.932  23.366  18.424  1.00  1.53           H  
ATOM   1735  HG  SER A 117      32.558  23.184  17.423  1.00  1.53           H  
ATOM   1736  N   ALA A 118      32.056  23.089  14.677  1.00  2.18           N  
ATOM   1737  CA  ALA A 118      33.211  23.292  13.800  1.00  2.18           C  
ATOM   1738  C   ALA A 118      32.983  24.315  12.700  1.00  2.18           C  
ATOM   1739  O   ALA A 118      33.921  24.981  12.270  1.00  2.18           O  
ATOM   1740  CB  ALA A 118      33.605  21.983  13.142  1.00  2.18           C  
ATOM   1741  H   ALA A 118      31.644  22.161  14.689  1.00  2.18           H  
ATOM   1742  HA  ALA A 118      34.036  23.646  14.421  1.00  2.18           H  
ATOM   1743 1HB  ALA A 118      34.489  22.140  12.525  1.00  2.18           H  
ATOM   1744 2HB  ALA A 118      33.821  21.239  13.907  1.00  2.18           H  
ATOM   1745 3HB  ALA A 118      32.785  21.632  12.518  1.00  2.18           H  
ATOM   1746  N   ALA A 119      31.752  24.392  12.187  1.00  3.10           N  
ATOM   1747  CA  ALA A 119      31.443  25.263  11.052  1.00  3.10           C  
ATOM   1748  C   ALA A 119      32.428  24.988   9.916  1.00  3.10           C  
ATOM   1749  O   ALA A 119      33.003  25.903   9.339  1.00  3.10           O  
ATOM   1750  CB  ALA A 119      31.492  26.728  11.461  1.00  3.10           C  
ATOM   1751  H   ALA A 119      31.018  23.838  12.601  1.00  3.10           H  
ATOM   1752  HA  ALA A 119      30.441  25.025  10.700  1.00  3.10           H  
ATOM   1753 1HB  ALA A 119      31.241  27.349  10.602  1.00  3.10           H  
ATOM   1754 2HB  ALA A 119      30.775  26.903  12.262  1.00  3.10           H  
ATOM   1755 3HB  ALA A 119      32.488  26.986  11.810  1.00  3.10           H  
ATOM   1756  N   ALA A 120      32.621  23.702   9.623  1.00  4.26           N  
ATOM   1757  CA  ALA A 120      33.554  23.236   8.606  1.00  4.26           C  
ATOM   1758  C   ALA A 120      33.205  23.740   7.216  1.00  4.26           C  
ATOM   1759  O   ALA A 120      32.032  23.905   6.873  1.00  4.26           O  
ATOM   1760  CB  ALA A 120      33.592  21.719   8.599  1.00  4.26           C  
ATOM   1761  H   ALA A 120      32.099  23.017  10.147  1.00  4.26           H  
ATOM   1762  HA  ALA A 120      34.542  23.618   8.861  1.00  4.26           H  
ATOM   1763 1HB  ALA A 120      34.319  21.381   7.859  1.00  4.26           H  
ATOM   1764 2HB  ALA A 120      33.880  21.359   9.587  1.00  4.26           H  
ATOM   1765 3HB  ALA A 120      32.607  21.333   8.343  1.00  4.26           H  
ATOM   1766  N   TYR A 121      34.240  23.950   6.408  1.00  5.51           N  
ATOM   1767  CA  TYR A 121      34.094  24.408   5.036  1.00  5.51           C  
ATOM   1768  C   TYR A 121      34.445  23.294   4.039  1.00  5.51           C  
ATOM   1769  O   TYR A 121      35.245  22.418   4.370  1.00  5.51           O  
ATOM   1770  CB  TYR A 121      34.989  25.629   4.826  1.00  5.51           C  
ATOM   1771  CG  TYR A 121      34.508  26.832   5.587  1.00  5.51           C  
ATOM   1772  CD1 TYR A 121      34.871  27.006   6.914  1.00  5.51           C  
ATOM   1773  CD2 TYR A 121      33.698  27.764   4.960  1.00  5.51           C  
ATOM   1774  CE1 TYR A 121      34.421  28.107   7.614  1.00  5.51           C  
ATOM   1775  CE2 TYR A 121      33.249  28.868   5.659  1.00  5.51           C  
ATOM   1776  CZ  TYR A 121      33.607  29.040   6.982  1.00  5.51           C  
ATOM   1777  OH  TYR A 121      33.158  30.138   7.682  1.00  5.51           O  
ATOM   1778  H   TYR A 121      35.170  23.795   6.769  1.00  5.51           H  
ATOM   1779  HA  TYR A 121      33.056  24.703   4.908  1.00  5.51           H  
ATOM   1780 1HB  TYR A 121      36.000  25.396   5.166  1.00  5.51           H  
ATOM   1781 2HB  TYR A 121      35.055  25.884   3.772  1.00  5.51           H  
ATOM   1782  HD1 TYR A 121      35.504  26.271   7.410  1.00  5.51           H  
ATOM   1783  HD2 TYR A 121      33.413  27.625   3.917  1.00  5.51           H  
ATOM   1784  HE1 TYR A 121      34.702  28.238   8.659  1.00  5.51           H  
ATOM   1785  HE2 TYR A 121      32.610  29.602   5.168  1.00  5.51           H  
ATOM   1786  HH  TYR A 121      33.438  30.065   8.598  1.00  5.51           H  
ATOM   1787  N   PRO A 122      33.833  23.278   2.839  1.00  6.69           N  
ATOM   1788  CA  PRO A 122      34.084  22.344   1.749  1.00  6.69           C  
ATOM   1789  C   PRO A 122      35.431  22.567   1.074  1.00  6.69           C  
ATOM   1790  O   PRO A 122      35.984  23.667   1.120  1.00  6.69           O  
ATOM   1791  CB  PRO A 122      32.928  22.635   0.788  1.00  6.69           C  
ATOM   1792  CG  PRO A 122      32.562  24.078   1.049  1.00  6.69           C  
ATOM   1793  CD  PRO A 122      32.774  24.274   2.532  1.00  6.69           C  
ATOM   1794  HA  PRO A 122      34.018  21.317   2.140  1.00  6.69           H  
ATOM   1795 1HB  PRO A 122      33.264  22.469  -0.252  1.00  6.69           H  
ATOM   1796 2HB  PRO A 122      32.098  21.940   0.973  1.00  6.69           H  
ATOM   1797 1HG  PRO A 122      33.198  24.740   0.440  1.00  6.69           H  
ATOM   1798 2HG  PRO A 122      31.522  24.266   0.739  1.00  6.69           H  
ATOM   1799 1HD  PRO A 122      33.110  25.301   2.696  1.00  6.69           H  
ATOM   1800 2HD  PRO A 122      31.847  24.040   3.082  1.00  6.69           H  
ATOM   1801  N   TYR A 123      35.939  21.521   0.427  1.00  7.70           N  
ATOM   1802  CA  TYR A 123      37.168  21.605  -0.360  1.00  7.70           C  
ATOM   1803  C   TYR A 123      36.909  21.818  -1.846  1.00  7.70           C  
ATOM   1804  O   TYR A 123      36.123  21.094  -2.460  1.00  7.70           O  
ATOM   1805  CB  TYR A 123      38.011  20.344  -0.178  1.00  7.70           C  
ATOM   1806  CG  TYR A 123      39.275  20.328  -1.031  1.00  7.70           C  
ATOM   1807  CD1 TYR A 123      40.370  21.096  -0.668  1.00  7.70           C  
ATOM   1808  CD2 TYR A 123      39.334  19.536  -2.176  1.00  7.70           C  
ATOM   1809  CE1 TYR A 123      41.515  21.073  -1.440  1.00  7.70           C  
ATOM   1810  CE2 TYR A 123      40.482  19.514  -2.944  1.00  7.70           C  
ATOM   1811  CZ  TYR A 123      41.568  20.277  -2.579  1.00  7.70           C  
ATOM   1812  OH  TYR A 123      42.717  20.252  -3.337  1.00  7.70           O  
ATOM   1813  H   TYR A 123      35.446  20.640   0.457  1.00  7.70           H  
ATOM   1814  HA  TYR A 123      37.742  22.461  -0.005  1.00  7.70           H  
ATOM   1815 1HB  TYR A 123      38.306  20.254   0.869  1.00  7.70           H  
ATOM   1816 2HB  TYR A 123      37.418  19.467  -0.430  1.00  7.70           H  
ATOM   1817  HD1 TYR A 123      40.328  21.717   0.227  1.00  7.70           H  
ATOM   1818  HD2 TYR A 123      38.475  18.933  -2.465  1.00  7.70           H  
ATOM   1819  HE1 TYR A 123      42.376  21.676  -1.154  1.00  7.70           H  
ATOM   1820  HE2 TYR A 123      40.531  18.895  -3.835  1.00  7.70           H  
ATOM   1821  HH  TYR A 123      43.371  20.832  -2.940  1.00  7.70           H  
ATOM   1822  N   ASP A 124      37.594  22.797  -2.423  1.00  8.63           N  
ATOM   1823  CA  ASP A 124      37.493  23.084  -3.846  1.00  8.63           C  
ATOM   1824  C   ASP A 124      38.537  22.306  -4.636  1.00  8.63           C  
ATOM   1825  O   ASP A 124      39.737  22.479  -4.434  1.00  8.63           O  
ATOM   1826  CB  ASP A 124      37.678  24.579  -4.108  1.00  8.63           C  
ATOM   1827  CG  ASP A 124      36.511  25.442  -3.613  1.00  8.63           C  
ATOM   1828  OD1 ASP A 124      35.418  24.940  -3.484  1.00  8.63           O  
ATOM   1829  OD2 ASP A 124      36.735  26.598  -3.365  1.00  8.63           O  
ATOM   1830  H   ASP A 124      38.210  23.358  -1.853  1.00  8.63           H  
ATOM   1831  HA  ASP A 124      36.504  22.783  -4.196  1.00  8.63           H  
ATOM   1832 1HB  ASP A 124      38.593  24.918  -3.622  1.00  8.63           H  
ATOM   1833 2HB  ASP A 124      37.802  24.739  -5.181  1.00  8.63           H  
ATOM   1834  N   VAL A 125      38.071  21.451  -5.533  1.00  9.71           N  
ATOM   1835  CA  VAL A 125      38.955  20.621  -6.336  1.00  9.71           C  
ATOM   1836  C   VAL A 125      39.515  21.439  -7.510  1.00  9.71           C  
ATOM   1837  O   VAL A 125      38.735  22.100  -8.189  1.00  9.71           O  
ATOM   1838  CB  VAL A 125      38.190  19.403  -6.864  1.00  9.71           C  
ATOM   1839  CG1 VAL A 125      39.087  18.574  -7.784  1.00  9.71           C  
ATOM   1840  CG2 VAL A 125      37.712  18.583  -5.678  1.00  9.71           C  
ATOM   1841  H   VAL A 125      37.070  21.361  -5.643  1.00  9.71           H  
ATOM   1842  HA  VAL A 125      39.731  20.247  -5.690  1.00  9.71           H  
ATOM   1843  HB  VAL A 125      37.335  19.738  -7.448  1.00  9.71           H  
ATOM   1844 1HG1 VAL A 125      38.532  17.716  -8.158  1.00  9.71           H  
ATOM   1845 2HG1 VAL A 125      39.418  19.184  -8.627  1.00  9.71           H  
ATOM   1846 3HG1 VAL A 125      39.955  18.226  -7.229  1.00  9.71           H  
ATOM   1847 1HG2 VAL A 125      37.154  17.717  -6.033  1.00  9.71           H  
ATOM   1848 2HG2 VAL A 125      38.569  18.248  -5.101  1.00  9.71           H  
ATOM   1849 3HG2 VAL A 125      37.066  19.197  -5.044  1.00  9.71           H  
ATOM   1850  N   PRO A 126      40.844  21.474  -7.737  1.00 11.11           N  
ATOM   1851  CA  PRO A 126      41.505  22.189  -8.825  1.00 11.11           C  
ATOM   1852  C   PRO A 126      41.042  21.764 -10.214  1.00 11.11           C  
ATOM   1853  O   PRO A 126      40.706  20.604 -10.437  1.00 11.11           O  
ATOM   1854  CB  PRO A 126      42.975  21.789  -8.636  1.00 11.11           C  
ATOM   1855  CG  PRO A 126      43.104  21.458  -7.173  1.00 11.11           C  
ATOM   1856  CD  PRO A 126      41.790  20.837  -6.785  1.00 11.11           C  
ATOM   1857  HA  PRO A 126      41.366  23.269  -8.685  1.00 11.11           H  
ATOM   1858 1HB  PRO A 126      43.214  20.937  -9.298  1.00 11.11           H  
ATOM   1859 2HB  PRO A 126      43.628  22.618  -8.944  1.00 11.11           H  
ATOM   1860 1HG  PRO A 126      43.952  20.773  -7.014  1.00 11.11           H  
ATOM   1861 2HG  PRO A 126      43.321  22.368  -6.595  1.00 11.11           H  
ATOM   1862 1HD  PRO A 126      41.812  19.746  -6.901  1.00 11.11           H  
ATOM   1863 2HD  PRO A 126      41.605  21.159  -5.747  1.00 11.11           H  
ATOM   1864  N   ASP A 127      41.033  22.721 -11.140  1.00 12.95           N  
ATOM   1865  CA  ASP A 127      40.706  22.467 -12.543  1.00 12.95           C  
ATOM   1866  C   ASP A 127      41.774  21.616 -13.223  1.00 12.95           C  
ATOM   1867  O   ASP A 127      42.958  21.720 -12.894  1.00 12.95           O  
ATOM   1868  CB  ASP A 127      40.568  23.778 -13.328  1.00 12.95           C  
ATOM   1869  CG  ASP A 127      39.308  24.590 -13.005  1.00 12.95           C  
ATOM   1870  OD1 ASP A 127      38.437  24.083 -12.344  1.00 12.95           O  
ATOM   1871  OD2 ASP A 127      39.237  25.716 -13.432  1.00 12.95           O  
ATOM   1872  H   ASP A 127      41.289  23.659 -10.870  1.00 12.95           H  
ATOM   1873  HA  ASP A 127      39.761  21.926 -12.585  1.00 12.95           H  
ATOM   1874 1HB  ASP A 127      41.438  24.403 -13.136  1.00 12.95           H  
ATOM   1875 2HB  ASP A 127      40.568  23.550 -14.397  1.00 12.95           H  
ATOM   1876  N   TYR A 128      41.360  20.833 -14.214  1.00 15.20           N  
ATOM   1877  CA  TYR A 128      42.282  20.049 -15.031  1.00 15.20           C  
ATOM   1878  C   TYR A 128      42.140  20.437 -16.498  1.00 15.20           C  
ATOM   1879  O   TYR A 128      41.057  20.815 -16.942  1.00 15.20           O  
ATOM   1880  CB  TYR A 128      42.031  18.549 -14.846  1.00 15.20           C  
ATOM   1881  CG  TYR A 128      42.343  18.037 -13.446  1.00 15.20           C  
ATOM   1882  CD1 TYR A 128      41.403  18.136 -12.426  1.00 15.20           C  
ATOM   1883  CD2 TYR A 128      43.576  17.454 -13.192  1.00 15.20           C  
ATOM   1884  CE1 TYR A 128      41.702  17.658 -11.161  1.00 15.20           C  
ATOM   1885  CE2 TYR A 128      43.873  16.976 -11.931  1.00 15.20           C  
ATOM   1886  CZ  TYR A 128      42.943  17.076 -10.917  1.00 15.20           C  
ATOM   1887  OH  TYR A 128      43.246  16.590  -9.661  1.00 15.20           O  
ATOM   1888  H   TYR A 128      40.370  20.787 -14.411  1.00 15.20           H  
ATOM   1889  HA  TYR A 128      43.303  20.274 -14.723  1.00 15.20           H  
ATOM   1890 1HB  TYR A 128      40.987  18.324 -15.067  1.00 15.20           H  
ATOM   1891 2HB  TYR A 128      42.638  17.986 -15.558  1.00 15.20           H  
ATOM   1892  HD1 TYR A 128      40.432  18.593 -12.618  1.00 15.20           H  
ATOM   1893  HD2 TYR A 128      44.312  17.373 -13.993  1.00 15.20           H  
ATOM   1894  HE1 TYR A 128      40.965  17.742 -10.362  1.00 15.20           H  
ATOM   1895  HE2 TYR A 128      44.843  16.518 -11.738  1.00 15.20           H  
ATOM   1896  HH  TYR A 128      44.124  16.201  -9.673  1.00 15.20           H  
ATOM   1897  N   GLY A 129      43.233  20.327 -17.255  1.00 17.74           N  
ATOM   1898  CA  GLY A 129      43.225  20.626 -18.692  1.00 17.74           C  
ATOM   1899  C   GLY A 129      42.901  19.410 -19.566  1.00 17.74           C  
ATOM   1900  O   GLY A 129      42.952  19.493 -20.794  1.00 17.74           O  
ATOM   1901  H   GLY A 129      44.098  20.026 -16.825  1.00 17.74           H  
ATOM   1902 1HA  GLY A 129      42.498  21.414 -18.888  1.00 17.74           H  
ATOM   1903 2HA  GLY A 129      44.198  21.024 -18.977  1.00 17.74           H  
ATOM   1904  N   SER A 130      42.605  18.287 -18.922  1.00 20.24           N  
ATOM   1905  CA  SER A 130      42.320  17.030 -19.598  1.00 20.24           C  
ATOM   1906  C   SER A 130      41.665  16.049 -18.633  1.00 20.24           C  
ATOM   1907  O   SER A 130      40.535  15.614 -18.856  1.00 20.24           O  
ATOM   1908  OXT SER A 130      42.182  15.868 -17.531  1.00 20.24           O  
ATOM   1909  CB  SER A 130      43.596  16.427 -20.161  1.00 20.24           C  
ATOM   1910  OG  SER A 130      43.342  15.198 -20.783  1.00 20.24           O  
ATOM   1911  H   SER A 130      42.573  18.317 -17.916  1.00 20.24           H  
ATOM   1912  HA  SER A 130      41.626  17.223 -20.418  1.00 20.24           H  
ATOM   1913 1HB  SER A 130      44.041  17.113 -20.883  1.00 20.24           H  
ATOM   1914 2HB  SER A 130      44.316  16.289 -19.356  1.00 20.24           H  
ATOM   1915  HG  SER A 130      42.753  15.391 -21.517  1.00 20.24           H  
TER    1916
ENDMDL

REMARK ID 579528 MODEL 5 2024-01-06_00000146_1_19
PFRMAT TS
TARGET 2024-01-06_00000146_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.760  -1.176  -5.789  1.00  2.14           N  
ATOM      2  CA  GLN A   1       2.744  -0.876  -4.773  1.00  2.14           C  
ATOM      3  C   GLN A   1       3.061   0.432  -4.060  1.00  2.14           C  
ATOM      4  O   GLN A   1       3.240   1.460  -4.688  1.00  2.14           O  
ATOM      5  CB  GLN A   1       2.604  -2.031  -3.763  1.00  2.14           C  
ATOM      6  CG  GLN A   1       2.057  -3.338  -4.335  1.00  2.14           C  
ATOM      7  CD  GLN A   1       0.558  -3.261  -4.726  1.00  2.14           C  
ATOM      8  OE1 GLN A   1      -0.296  -2.905  -3.902  1.00  2.14           O  
ATOM      9  NE2 GLN A   1       0.245  -3.605  -5.972  1.00  2.14           N  
ATOM     10 1H   GLN A   1       3.864  -2.176  -5.879  1.00  2.14           H  
ATOM     11 2H   GLN A   1       3.483  -0.786  -6.689  1.00  2.14           H  
ATOM     12 3H   GLN A   1       4.653  -0.776  -5.515  1.00  2.14           H  
ATOM     13  HA  GLN A   1       1.787  -0.754  -5.278  1.00  2.14           H  
ATOM     14 1HB  GLN A   1       3.570  -2.234  -3.294  1.00  2.14           H  
ATOM     15 2HB  GLN A   1       1.904  -1.744  -2.978  1.00  2.14           H  
ATOM     16 1HG  GLN A   1       2.628  -3.591  -5.229  1.00  2.14           H  
ATOM     17 2HG  GLN A   1       2.175  -4.123  -3.585  1.00  2.14           H  
ATOM     18 1HE2 GLN A   1      -0.711  -3.578  -6.274  1.00  2.14           H  
ATOM     19 2HE2 GLN A   1       0.962  -3.891  -6.608  1.00  2.14           H  
ATOM     20  N   VAL A   2       3.065   0.443  -2.737  1.00  1.73           N  
ATOM     21  CA  VAL A   2       3.359   1.698  -2.059  1.00  1.73           C  
ATOM     22  C   VAL A   2       4.069   1.543  -0.727  1.00  1.73           C  
ATOM     23  O   VAL A   2       3.661   0.761   0.133  1.00  1.73           O  
ATOM     24  CB  VAL A   2       2.050   2.469  -1.873  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       1.099   1.592  -1.117  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       2.284   3.764  -1.105  1.00  1.73           C  
ATOM     27  H   VAL A   2       2.897  -0.388  -2.191  1.00  1.73           H  
ATOM     28  HA  VAL A   2       4.007   2.290  -2.708  1.00  1.73           H  
ATOM     29  HB  VAL A   2       1.631   2.705  -2.832  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       0.156   2.106  -0.965  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       0.920   0.676  -1.677  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       1.536   1.343  -0.168  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2       1.340   4.288  -0.985  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       2.691   3.542  -0.133  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       2.973   4.397  -1.647  1.00  1.73           H  
ATOM     36  N   GLN A   3       5.093   2.363  -0.553  1.00  1.36           N  
ATOM     37  CA  GLN A   3       5.848   2.475   0.679  1.00  1.36           C  
ATOM     38  C   GLN A   3       6.252   3.914   0.898  1.00  1.36           C  
ATOM     39  O   GLN A   3       6.825   4.564   0.014  1.00  1.36           O  
ATOM     40  CB  GLN A   3       7.095   1.597   0.680  1.00  1.36           C  
ATOM     41  CG  GLN A   3       7.945   1.713   1.961  1.00  1.36           C  
ATOM     42  CD  GLN A   3       7.261   1.096   3.187  1.00  1.36           C  
ATOM     43  OE1 GLN A   3       6.915  -0.091   3.172  1.00  1.36           O  
ATOM     44  NE2 GLN A   3       7.062   1.890   4.249  1.00  1.36           N  
ATOM     45  H   GLN A   3       5.355   2.950  -1.328  1.00  1.36           H  
ATOM     46  HA  GLN A   3       5.211   2.175   1.511  1.00  1.36           H  
ATOM     47 1HB  GLN A   3       6.807   0.552   0.558  1.00  1.36           H  
ATOM     48 2HB  GLN A   3       7.729   1.866  -0.168  1.00  1.36           H  
ATOM     49 1HG  GLN A   3       8.882   1.188   1.801  1.00  1.36           H  
ATOM     50 2HG  GLN A   3       8.146   2.765   2.171  1.00  1.36           H  
ATOM     51 1HE2 GLN A   3       6.617   1.523   5.065  1.00  1.36           H  
ATOM     52 2HE2 GLN A   3       7.354   2.879   4.244  1.00  1.36           H  
ATOM     53  N   LEU A   4       5.927   4.401   2.083  1.00  1.08           N  
ATOM     54  CA  LEU A   4       6.229   5.755   2.504  1.00  1.08           C  
ATOM     55  C   LEU A   4       7.395   5.813   3.485  1.00  1.08           C  
ATOM     56  O   LEU A   4       7.591   4.890   4.291  1.00  1.08           O  
ATOM     57  CB  LEU A   4       5.011   6.351   3.208  1.00  1.08           C  
ATOM     58  CG  LEU A   4       3.911   6.905   2.377  1.00  1.08           C  
ATOM     59  CD1 LEU A   4       3.302   5.854   1.498  1.00  1.08           C  
ATOM     60  CD2 LEU A   4       2.910   7.412   3.269  1.00  1.08           C  
ATOM     61  H   LEU A   4       5.438   3.797   2.731  1.00  1.08           H  
ATOM     62  HA  LEU A   4       6.475   6.349   1.627  1.00  1.08           H  
ATOM     63 1HB  LEU A   4       4.576   5.588   3.847  1.00  1.08           H  
ATOM     64 2HB  LEU A   4       5.360   7.164   3.843  1.00  1.08           H  
ATOM     65  HG  LEU A   4       4.291   7.714   1.784  1.00  1.08           H  
ATOM     66 1HD1 LEU A   4       2.501   6.293   0.928  1.00  1.08           H  
ATOM     67 2HD1 LEU A   4       4.038   5.465   0.823  1.00  1.08           H  
ATOM     68 3HD1 LEU A   4       2.913   5.061   2.117  1.00  1.08           H  
ATOM     69 1HD2 LEU A   4       2.110   7.850   2.691  1.00  1.08           H  
ATOM     70 2HD2 LEU A   4       2.526   6.599   3.880  1.00  1.08           H  
ATOM     71 3HD2 LEU A   4       3.357   8.148   3.906  1.00  1.08           H  
ATOM     72  N   GLN A   5       8.137   6.921   3.441  1.00  0.89           N  
ATOM     73  CA  GLN A   5       9.173   7.229   4.428  1.00  0.89           C  
ATOM     74  C   GLN A   5       9.163   8.711   4.795  1.00  0.89           C  
ATOM     75  O   GLN A   5       9.215   9.580   3.916  1.00  0.89           O  
ATOM     76  CB  GLN A   5      10.564   6.840   3.932  1.00  0.89           C  
ATOM     77  CG  GLN A   5      11.693   7.177   4.931  1.00  0.89           C  
ATOM     78  CD  GLN A   5      11.647   6.293   6.181  1.00  0.89           C  
ATOM     79  OE1 GLN A   5      11.708   5.061   6.060  1.00  0.89           O  
ATOM     80  NE2 GLN A   5      11.530   6.903   7.372  1.00  0.89           N  
ATOM     81  H   GLN A   5       7.969   7.572   2.673  1.00  0.89           H  
ATOM     82  HA  GLN A   5       8.959   6.665   5.338  1.00  0.89           H  
ATOM     83 1HB  GLN A   5      10.591   5.768   3.728  1.00  0.89           H  
ATOM     84 2HB  GLN A   5      10.771   7.360   2.996  1.00  0.89           H  
ATOM     85 1HG  GLN A   5      12.650   7.015   4.440  1.00  0.89           H  
ATOM     86 2HG  GLN A   5      11.611   8.219   5.243  1.00  0.89           H  
ATOM     87 1HE2 GLN A   5      11.474   6.340   8.219  1.00  0.89           H  
ATOM     88 2HE2 GLN A   5      11.474   7.931   7.448  1.00  0.89           H  
ATOM     89  N   GLU A   6       9.097   9.000   6.095  1.00  0.78           N  
ATOM     90  CA  GLU A   6       9.049  10.382   6.554  1.00  0.78           C  
ATOM     91  C   GLU A   6      10.329  10.827   7.251  1.00  0.78           C  
ATOM     92  O   GLU A   6      11.116  10.003   7.741  1.00  0.78           O  
ATOM     93  CB  GLU A   6       7.867  10.588   7.501  1.00  0.78           C  
ATOM     94  CG  GLU A   6       6.563  10.316   6.877  1.00  0.78           C  
ATOM     95  CD  GLU A   6       6.312   8.879   6.840  1.00  0.78           C  
ATOM     96  OE1 GLU A   6       6.359   8.249   7.875  1.00  0.78           O  
ATOM     97  OE2 GLU A   6       6.120   8.364   5.784  1.00  0.78           O  
ATOM     98  H   GLU A   6       9.066   8.250   6.770  1.00  0.78           H  
ATOM     99  HA  GLU A   6       8.911  11.008   5.687  1.00  0.78           H  
ATOM    100 1HB  GLU A   6       7.976   9.964   8.388  1.00  0.78           H  
ATOM    101 2HB  GLU A   6       7.847  11.630   7.815  1.00  0.78           H  
ATOM    102 1HG  GLU A   6       5.775  10.811   7.447  1.00  0.78           H  
ATOM    103 2HG  GLU A   6       6.561  10.719   5.864  1.00  0.78           H  
ATOM    104  N   SER A   7      10.521  12.148   7.286  1.00  0.73           N  
ATOM    105  CA  SER A   7      11.661  12.760   7.963  1.00  0.73           C  
ATOM    106  C   SER A   7      11.428  14.229   8.335  1.00  0.73           C  
ATOM    107  O   SER A   7      10.513  14.878   7.828  1.00  0.73           O  
ATOM    108  CB  SER A   7      12.886  12.659   7.078  1.00  0.73           C  
ATOM    109  OG  SER A   7      12.751  13.442   5.921  1.00  0.73           O  
ATOM    110  H   SER A   7       9.839  12.726   6.794  1.00  0.73           H  
ATOM    111  HA  SER A   7      11.846  12.203   8.882  1.00  0.73           H  
ATOM    112 1HB  SER A   7      13.760  12.988   7.638  1.00  0.73           H  
ATOM    113 2HB  SER A   7      13.054  11.619   6.800  1.00  0.73           H  
ATOM    114  HG  SER A   7      12.102  12.992   5.362  1.00  0.73           H  
ATOM    115  N   GLY A   8      12.302  14.773   9.196  1.00  0.72           N  
ATOM    116  CA  GLY A   8      12.227  16.200   9.551  1.00  0.72           C  
ATOM    117  C   GLY A   8      11.682  16.510  10.953  1.00  0.72           C  
ATOM    118  O   GLY A   8      11.384  17.659  11.266  1.00  0.72           O  
ATOM    119  H   GLY A   8      13.037  14.203   9.589  1.00  0.72           H  
ATOM    120 1HA  GLY A   8      13.226  16.629   9.465  1.00  0.72           H  
ATOM    121 2HA  GLY A   8      11.618  16.721   8.814  1.00  0.72           H  
ATOM    122  N   GLY A   9      11.555  15.507  11.810  1.00  0.73           N  
ATOM    123  CA  GLY A   9      11.046  15.794  13.150  1.00  0.73           C  
ATOM    124  C   GLY A   9      12.151  16.410  14.002  1.00  0.73           C  
ATOM    125  O   GLY A   9      13.243  16.696  13.502  1.00  0.73           O  
ATOM    126  H   GLY A   9      11.796  14.569  11.541  1.00  0.73           H  
ATOM    127 1HA  GLY A   9      10.196  16.475  13.092  1.00  0.73           H  
ATOM    128 2HA  GLY A   9      10.689  14.877  13.620  1.00  0.73           H  
ATOM    129  N   GLY A  10      11.880  16.603  15.287  1.00  0.76           N  
ATOM    130  CA  GLY A  10      12.849  17.240  16.174  1.00  0.76           C  
ATOM    131  C   GLY A  10      12.213  18.289  17.082  1.00  0.76           C  
ATOM    132  O   GLY A  10      11.014  18.575  16.983  1.00  0.76           O  
ATOM    133  H   GLY A  10      10.981  16.293  15.649  1.00  0.76           H  
ATOM    134 1HA  GLY A  10      13.332  16.475  16.783  1.00  0.76           H  
ATOM    135 2HA  GLY A  10      13.632  17.707  15.577  1.00  0.76           H  
ATOM    136  N   SER A  11      13.027  18.842  17.981  1.00  0.78           N  
ATOM    137  CA  SER A  11      12.564  19.843  18.936  1.00  0.78           C  
ATOM    138  C   SER A  11      12.776  21.271  18.442  1.00  0.78           C  
ATOM    139  O   SER A  11      13.874  21.633  18.009  1.00  0.78           O  
ATOM    140  CB  SER A  11      13.284  19.680  20.257  1.00  0.78           C  
ATOM    141  OG  SER A  11      12.926  20.704  21.139  1.00  0.78           O  
ATOM    142  H   SER A  11      13.998  18.561  17.999  1.00  0.78           H  
ATOM    143  HA  SER A  11      11.498  19.698  19.096  1.00  0.78           H  
ATOM    144 1HB  SER A  11      13.043  18.712  20.696  1.00  0.78           H  
ATOM    145 2HB  SER A  11      14.358  19.707  20.085  1.00  0.78           H  
ATOM    146  HG  SER A  11      12.847  21.499  20.592  1.00  0.78           H  
ATOM    147  N   VAL A  12      11.719  22.067  18.531  1.00  0.79           N  
ATOM    148  CA  VAL A  12      11.729  23.477  18.150  1.00  0.79           C  
ATOM    149  C   VAL A  12      11.141  24.305  19.285  1.00  0.79           C  
ATOM    150  O   VAL A  12      10.524  23.752  20.199  1.00  0.79           O  
ATOM    151  CB  VAL A  12      10.899  23.712  16.872  1.00  0.79           C  
ATOM    152  CG1 VAL A  12      11.456  22.920  15.708  1.00  0.79           C  
ATOM    153  CG2 VAL A  12       9.489  23.313  17.135  1.00  0.79           C  
ATOM    154  H   VAL A  12      10.851  21.658  18.880  1.00  0.79           H  
ATOM    155  HA  VAL A  12      12.757  23.793  17.973  1.00  0.79           H  
ATOM    156  HB  VAL A  12      10.942  24.769  16.606  1.00  0.79           H  
ATOM    157 1HG1 VAL A  12      10.858  23.119  14.823  1.00  0.79           H  
ATOM    158 2HG1 VAL A  12      12.486  23.220  15.525  1.00  0.79           H  
ATOM    159 3HG1 VAL A  12      11.423  21.855  15.938  1.00  0.79           H  
ATOM    160 1HG2 VAL A  12       8.919  23.483  16.254  1.00  0.79           H  
ATOM    161 2HG2 VAL A  12       9.450  22.257  17.396  1.00  0.79           H  
ATOM    162 3HG2 VAL A  12       9.090  23.909  17.955  1.00  0.79           H  
ATOM    163  N   GLN A  13      11.347  25.614  19.248  1.00  0.77           N  
ATOM    164  CA  GLN A  13      10.722  26.462  20.251  1.00  0.77           C  
ATOM    165  C   GLN A  13       9.406  27.018  19.733  1.00  0.77           C  
ATOM    166  O   GLN A  13       9.215  27.161  18.519  1.00  0.77           O  
ATOM    167  CB  GLN A  13      11.647  27.593  20.706  1.00  0.77           C  
ATOM    168  CG  GLN A  13      12.902  27.100  21.431  1.00  0.77           C  
ATOM    169  CD  GLN A  13      13.779  28.233  21.947  1.00  0.77           C  
ATOM    170  OE1 GLN A  13      13.293  29.228  22.490  1.00  0.77           O  
ATOM    171  NE2 GLN A  13      15.085  28.098  21.756  1.00  0.77           N  
ATOM    172  H   GLN A  13      11.897  26.025  18.508  1.00  0.77           H  
ATOM    173  HA  GLN A  13      10.508  25.854  21.121  1.00  0.77           H  
ATOM    174 1HB  GLN A  13      11.948  28.192  19.848  1.00  0.77           H  
ATOM    175 2HB  GLN A  13      11.098  28.249  21.387  1.00  0.77           H  
ATOM    176 1HG  GLN A  13      12.584  26.498  22.290  1.00  0.77           H  
ATOM    177 2HG  GLN A  13      13.491  26.490  20.750  1.00  0.77           H  
ATOM    178 1HE2 GLN A  13      15.715  28.819  22.056  1.00  0.77           H  
ATOM    179 2HE2 GLN A  13      15.441  27.285  21.296  1.00  0.77           H  
ATOM    180  N   ALA A  14       8.515  27.331  20.658  1.00  0.74           N  
ATOM    181  CA  ALA A  14       7.228  27.910  20.335  1.00  0.74           C  
ATOM    182  C   ALA A  14       7.443  29.181  19.543  1.00  0.74           C  
ATOM    183  O   ALA A  14       8.346  29.969  19.830  1.00  0.74           O  
ATOM    184  CB  ALA A  14       6.429  28.176  21.604  1.00  0.74           C  
ATOM    185  H   ALA A  14       8.746  27.141  21.623  1.00  0.74           H  
ATOM    186  HA  ALA A  14       6.680  27.214  19.705  1.00  0.74           H  
ATOM    187 1HB  ALA A  14       5.462  28.599  21.334  1.00  0.74           H  
ATOM    188 2HB  ALA A  14       6.284  27.238  22.142  1.00  0.74           H  
ATOM    189 3HB  ALA A  14       6.972  28.874  22.236  1.00  0.74           H  
ATOM    190  N   GLY A  15       6.618  29.355  18.524  1.00  0.71           N  
ATOM    191  CA  GLY A  15       6.677  30.484  17.620  1.00  0.71           C  
ATOM    192  C   GLY A  15       7.549  30.171  16.401  1.00  0.71           C  
ATOM    193  O   GLY A  15       7.534  30.919  15.420  1.00  0.71           O  
ATOM    194  H   GLY A  15       5.897  28.661  18.369  1.00  0.71           H  
ATOM    195 1HA  GLY A  15       5.668  30.739  17.298  1.00  0.71           H  
ATOM    196 2HA  GLY A  15       7.079  31.348  18.146  1.00  0.71           H  
ATOM    197  N   GLY A  16       8.275  29.047  16.443  1.00  0.67           N  
ATOM    198  CA  GLY A  16       9.162  28.657  15.358  1.00  0.67           C  
ATOM    199  C   GLY A  16       8.467  27.911  14.227  1.00  0.67           C  
ATOM    200  O   GLY A  16       7.232  27.821  14.164  1.00  0.67           O  
ATOM    201  H   GLY A  16       8.274  28.459  17.278  1.00  0.67           H  
ATOM    202 1HA  GLY A  16       9.652  29.546  14.960  1.00  0.67           H  
ATOM    203 2HA  GLY A  16       9.951  28.026  15.769  1.00  0.67           H  
ATOM    204  N   SER A  17       9.285  27.353  13.331  1.00  0.64           N  
ATOM    205  CA  SER A  17       8.790  26.644  12.155  1.00  0.64           C  
ATOM    206  C   SER A  17       9.473  25.289  11.991  1.00  0.64           C  
ATOM    207  O   SER A  17      10.576  25.073  12.498  1.00  0.64           O  
ATOM    208  CB  SER A  17       9.044  27.463  10.900  1.00  0.64           C  
ATOM    209  OG  SER A  17       8.412  28.729  10.949  1.00  0.64           O  
ATOM    210  H   SER A  17      10.283  27.446  13.459  1.00  0.64           H  
ATOM    211  HA  SER A  17       7.720  26.473  12.274  1.00  0.64           H  
ATOM    212 1HB  SER A  17      10.115  27.589  10.754  1.00  0.64           H  
ATOM    213 2HB  SER A  17       8.664  26.907  10.043  1.00  0.64           H  
ATOM    214  HG  SER A  17       8.929  29.261  11.565  1.00  0.64           H  
ATOM    215  N   LEU A  18       8.811  24.387  11.272  1.00  0.62           N  
ATOM    216  CA  LEU A  18       9.358  23.060  10.986  1.00  0.62           C  
ATOM    217  C   LEU A  18       8.878  22.491   9.644  1.00  0.62           C  
ATOM    218  O   LEU A  18       7.745  22.726   9.227  1.00  0.62           O  
ATOM    219  CB  LEU A  18       9.039  22.110  12.143  1.00  0.62           C  
ATOM    220  CG  LEU A  18       9.595  20.703  12.026  1.00  0.62           C  
ATOM    221  CD1 LEU A  18       9.984  20.192  13.381  1.00  0.62           C  
ATOM    222  CD2 LEU A  18       8.559  19.831  11.475  1.00  0.62           C  
ATOM    223  H   LEU A  18       7.894  24.655  10.916  1.00  0.62           H  
ATOM    224  HA  LEU A  18      10.442  23.151  10.932  1.00  0.62           H  
ATOM    225 1HB  LEU A  18       9.421  22.540  13.061  1.00  0.62           H  
ATOM    226 2HB  LEU A  18       7.968  22.023  12.239  1.00  0.62           H  
ATOM    227  HG  LEU A  18      10.472  20.694  11.383  1.00  0.62           H  
ATOM    228 1HD1 LEU A  18      10.368  19.170  13.297  1.00  0.62           H  
ATOM    229 2HD1 LEU A  18      10.751  20.827  13.805  1.00  0.62           H  
ATOM    230 3HD1 LEU A  18       9.129  20.205  14.000  1.00  0.62           H  
ATOM    231 1HD2 LEU A  18       8.975  18.850  11.410  1.00  0.62           H  
ATOM    232 2HD2 LEU A  18       7.701  19.827  12.135  1.00  0.62           H  
ATOM    233 3HD2 LEU A  18       8.258  20.173  10.494  1.00  0.62           H  
ATOM    234  N   ARG A  19       9.753  21.791   8.920  1.00  0.61           N  
ATOM    235  CA  ARG A  19       9.300  21.172   7.673  1.00  0.61           C  
ATOM    236  C   ARG A  19       9.448  19.652   7.700  1.00  0.61           C  
ATOM    237  O   ARG A  19      10.541  19.133   7.937  1.00  0.61           O  
ATOM    238  CB  ARG A  19      10.089  21.690   6.481  1.00  0.61           C  
ATOM    239  CG  ARG A  19       9.629  21.133   5.127  1.00  0.61           C  
ATOM    240  CD  ARG A  19      10.454  21.643   3.998  1.00  0.61           C  
ATOM    241  NE  ARG A  19      10.304  23.074   3.800  1.00  0.61           N  
ATOM    242  CZ  ARG A  19      10.979  23.799   2.887  1.00  0.61           C  
ATOM    243  NH1 ARG A  19      11.840  23.217   2.076  1.00  0.61           N  
ATOM    244  NH2 ARG A  19      10.772  25.101   2.815  1.00  0.61           N  
ATOM    245  H   ARG A  19      10.696  21.642   9.253  1.00  0.61           H  
ATOM    246  HA  ARG A  19       8.248  21.403   7.522  1.00  0.61           H  
ATOM    247 1HB  ARG A  19      10.026  22.767   6.440  1.00  0.61           H  
ATOM    248 2HB  ARG A  19      11.139  21.430   6.599  1.00  0.61           H  
ATOM    249 1HG  ARG A  19       9.692  20.045   5.134  1.00  0.61           H  
ATOM    250 2HG  ARG A  19       8.590  21.431   4.958  1.00  0.61           H  
ATOM    251 1HD  ARG A  19      11.503  21.437   4.196  1.00  0.61           H  
ATOM    252 2HD  ARG A  19      10.154  21.144   3.081  1.00  0.61           H  
ATOM    253  HE  ARG A  19       9.656  23.583   4.414  1.00  0.61           H  
ATOM    254 1HH1 ARG A  19      11.997  22.222   2.137  1.00  0.61           H  
ATOM    255 2HH1 ARG A  19      12.343  23.766   1.394  1.00  0.61           H  
ATOM    256 1HH2 ARG A  19      10.107  25.535   3.451  1.00  0.61           H  
ATOM    257 2HH2 ARG A  19      11.269  25.657   2.139  1.00  0.61           H  
ATOM    258  N   LEU A  20       8.348  18.949   7.434  1.00  0.62           N  
ATOM    259  CA  LEU A  20       8.352  17.492   7.368  1.00  0.62           C  
ATOM    260  C   LEU A  20       8.274  17.046   5.925  1.00  0.62           C  
ATOM    261  O   LEU A  20       7.589  17.666   5.108  1.00  0.62           O  
ATOM    262  CB  LEU A  20       7.178  16.870   8.130  1.00  0.62           C  
ATOM    263  CG  LEU A  20       7.108  17.136   9.596  1.00  0.62           C  
ATOM    264  CD1 LEU A  20       5.854  16.553  10.169  1.00  0.62           C  
ATOM    265  CD2 LEU A  20       8.300  16.508  10.227  1.00  0.62           C  
ATOM    266  H   LEU A  20       7.478  19.446   7.255  1.00  0.62           H  
ATOM    267  HA  LEU A  20       9.282  17.121   7.796  1.00  0.62           H  
ATOM    268 1HB  LEU A  20       6.252  17.199   7.680  1.00  0.62           H  
ATOM    269 2HB  LEU A  20       7.256  15.796   8.015  1.00  0.62           H  
ATOM    270  HG  LEU A  20       7.099  18.190   9.772  1.00  0.62           H  
ATOM    271 1HD1 LEU A  20       5.824  16.747  11.240  1.00  0.62           H  
ATOM    272 2HD1 LEU A  20       4.992  17.000   9.696  1.00  0.62           H  
ATOM    273 3HD1 LEU A  20       5.852  15.484   9.995  1.00  0.62           H  
ATOM    274 1HD2 LEU A  20       8.290  16.669  11.302  1.00  0.62           H  
ATOM    275 2HD2 LEU A  20       8.297  15.446  10.026  1.00  0.62           H  
ATOM    276 3HD2 LEU A  20       9.189  16.952   9.792  1.00  0.62           H  
ATOM    277  N   SER A  21       8.927  15.944   5.615  1.00  0.66           N  
ATOM    278  CA  SER A  21       8.847  15.407   4.268  1.00  0.66           C  
ATOM    279  C   SER A  21       8.352  13.977   4.285  1.00  0.66           C  
ATOM    280  O   SER A  21       8.554  13.250   5.261  1.00  0.66           O  
ATOM    281  CB  SER A  21      10.203  15.494   3.594  1.00  0.66           C  
ATOM    282  OG  SER A  21      11.146  14.703   4.256  1.00  0.66           O  
ATOM    283  H   SER A  21       9.492  15.482   6.330  1.00  0.66           H  
ATOM    284  HA  SER A  21       8.141  15.999   3.690  1.00  0.66           H  
ATOM    285 1HB  SER A  21      10.111  15.172   2.558  1.00  0.66           H  
ATOM    286 2HB  SER A  21      10.536  16.525   3.590  1.00  0.66           H  
ATOM    287  HG  SER A  21      11.231  15.091   5.141  1.00  0.66           H  
ATOM    288  N   CYS A  22       7.746  13.574   3.170  1.00  0.75           N  
ATOM    289  CA  CYS A  22       7.255  12.229   2.923  1.00  0.75           C  
ATOM    290  C   CYS A  22       7.577  11.755   1.519  1.00  0.75           C  
ATOM    291  O   CYS A  22       7.088  12.320   0.540  1.00  0.75           O  
ATOM    292  CB  CYS A  22       5.749  12.186   3.113  1.00  0.75           C  
ATOM    293  SG  CYS A  22       4.974  10.603   2.820  1.00  0.75           S  
ATOM    294  H   CYS A  22       7.578  14.282   2.460  1.00  0.75           H  
ATOM    295  HA  CYS A  22       7.722  11.550   3.637  1.00  0.75           H  
ATOM    296 1HB  CYS A  22       5.535  12.462   4.130  1.00  0.75           H  
ATOM    297 2HB  CYS A  22       5.277  12.925   2.467  1.00  0.75           H  
ATOM    298  N   THR A  23       8.373  10.704   1.425  1.00  0.90           N  
ATOM    299  CA  THR A  23       8.787  10.198   0.131  1.00  0.90           C  
ATOM    300  C   THR A  23       8.135   8.866  -0.149  1.00  0.90           C  
ATOM    301  O   THR A  23       8.068   7.994   0.726  1.00  0.90           O  
ATOM    302  CB  THR A  23      10.321  10.069   0.038  1.00  0.90           C  
ATOM    303  OG1 THR A  23      10.922  11.365   0.226  1.00  0.90           O  
ATOM    304  CG2 THR A  23      10.718   9.548  -1.349  1.00  0.90           C  
ATOM    305  H   THR A  23       8.721  10.270   2.278  1.00  0.90           H  
ATOM    306  HA  THR A  23       8.467  10.894  -0.642  1.00  0.90           H  
ATOM    307  HB  THR A  23      10.682   9.388   0.809  1.00  0.90           H  
ATOM    308  HG1 THR A  23      10.661  11.962  -0.514  1.00  0.90           H  
ATOM    309 1HG2 THR A  23      11.799   9.476  -1.411  1.00  0.90           H  
ATOM    310 2HG2 THR A  23      10.286   8.567  -1.522  1.00  0.90           H  
ATOM    311 3HG2 THR A  23      10.355  10.244  -2.115  1.00  0.90           H  
ATOM    312  N   ILE A  24       7.606   8.730  -1.358  1.00  1.13           N  
ATOM    313  CA  ILE A  24       6.975   7.504  -1.806  1.00  1.13           C  
ATOM    314  C   ILE A  24       7.807   6.856  -2.907  1.00  1.13           C  
ATOM    315  O   ILE A  24       8.184   7.496  -3.881  1.00  1.13           O  
ATOM    316  CB  ILE A  24       5.525   7.771  -2.222  1.00  1.13           C  
ATOM    317  CG1 ILE A  24       4.766   8.252  -0.989  1.00  1.13           C  
ATOM    318  CG2 ILE A  24       4.880   6.532  -2.808  1.00  1.13           C  
ATOM    319  CD1 ILE A  24       3.361   8.758  -1.203  1.00  1.13           C  
ATOM    320  H   ILE A  24       7.675   9.521  -2.006  1.00  1.13           H  
ATOM    321  HA  ILE A  24       6.941   6.810  -0.972  1.00  1.13           H  
ATOM    322  HB  ILE A  24       5.523   8.554  -2.943  1.00  1.13           H  
ATOM    323 1HG1 ILE A  24       4.737   7.420  -0.333  1.00  1.13           H  
ATOM    324 2HG1 ILE A  24       5.331   9.050  -0.510  1.00  1.13           H  
ATOM    325 1HG2 ILE A  24       3.854   6.758  -3.087  1.00  1.13           H  
ATOM    326 2HG2 ILE A  24       5.426   6.224  -3.686  1.00  1.13           H  
ATOM    327 3HG2 ILE A  24       4.893   5.736  -2.063  1.00  1.13           H  
ATOM    328 1HD1 ILE A  24       2.935   9.045  -0.237  1.00  1.13           H  
ATOM    329 2HD1 ILE A  24       3.372   9.619  -1.849  1.00  1.13           H  
ATOM    330 3HD1 ILE A  24       2.752   7.972  -1.650  1.00  1.13           H  
ATOM    331  N   SER A  25       8.136   5.584  -2.725  1.00  1.43           N  
ATOM    332  CA  SER A  25       9.022   4.901  -3.675  1.00  1.43           C  
ATOM    333  C   SER A  25       8.410   4.500  -5.027  1.00  1.43           C  
ATOM    334  O   SER A  25       9.138   4.151  -5.954  1.00  1.43           O  
ATOM    335  CB  SER A  25       9.582   3.656  -3.019  1.00  1.43           C  
ATOM    336  OG  SER A  25       8.580   2.685  -2.835  1.00  1.43           O  
ATOM    337  H   SER A  25       7.785   5.103  -1.891  1.00  1.43           H  
ATOM    338  HA  SER A  25       9.852   5.578  -3.882  1.00  1.43           H  
ATOM    339 1HB  SER A  25      10.383   3.245  -3.630  1.00  1.43           H  
ATOM    340 2HB  SER A  25      10.007   3.921  -2.053  1.00  1.43           H  
ATOM    341  HG  SER A  25       8.445   2.280  -3.697  1.00  1.43           H  
ATOM    342  N   ASP A  26       7.084   4.505  -5.129  1.00  1.76           N  
ATOM    343  CA  ASP A  26       6.403   4.040  -6.339  1.00  1.76           C  
ATOM    344  C   ASP A  26       5.763   5.138  -7.214  1.00  1.76           C  
ATOM    345  O   ASP A  26       5.381   6.213  -6.745  1.00  1.76           O  
ATOM    346  CB  ASP A  26       5.358   3.004  -5.956  1.00  1.76           C  
ATOM    347  CG  ASP A  26       4.851   2.114  -7.133  1.00  1.76           C  
ATOM    348  OD1 ASP A  26       5.222   0.937  -7.184  1.00  1.76           O  
ATOM    349  OD2 ASP A  26       4.139   2.619  -7.984  1.00  1.76           O  
ATOM    350  H   ASP A  26       6.548   4.815  -4.336  1.00  1.76           H  
ATOM    351  HA  ASP A  26       7.144   3.533  -6.956  1.00  1.76           H  
ATOM    352 1HB  ASP A  26       5.793   2.341  -5.207  1.00  1.76           H  
ATOM    353 2HB  ASP A  26       4.536   3.487  -5.472  1.00  1.76           H  
ATOM    354  N   ALA A  27       5.576   4.792  -8.494  1.00  2.03           N  
ATOM    355  CA  ALA A  27       4.981   5.636  -9.536  1.00  2.03           C  
ATOM    356  C   ALA A  27       3.575   6.093  -9.177  1.00  2.03           C  
ATOM    357  O   ALA A  27       3.157   7.202  -9.562  1.00  2.03           O  
ATOM    358  CB  ALA A  27       4.935   4.869 -10.845  1.00  2.03           C  
ATOM    359  H   ALA A  27       5.865   3.859  -8.764  1.00  2.03           H  
ATOM    360  HA  ALA A  27       5.605   6.520  -9.654  1.00  2.03           H  
ATOM    361 1HB  ALA A  27       4.516   5.503 -11.624  1.00  2.03           H  
ATOM    362 2HB  ALA A  27       5.941   4.563 -11.125  1.00  2.03           H  
ATOM    363 3HB  ALA A  27       4.306   3.983 -10.715  1.00  2.03           H  
ATOM    364  N   ILE A  28       2.858   5.263  -8.405  1.00  2.15           N  
ATOM    365  CA  ILE A  28       1.484   5.560  -7.964  1.00  2.15           C  
ATOM    366  C   ILE A  28       1.340   6.927  -7.266  1.00  2.15           C  
ATOM    367  O   ILE A  28       0.217   7.421  -7.099  1.00  2.15           O  
ATOM    368  CB  ILE A  28       0.965   4.457  -7.043  1.00  2.15           C  
ATOM    369  CG1 ILE A  28       1.874   4.334  -5.856  1.00  2.15           C  
ATOM    370  CG2 ILE A  28       0.811   3.146  -7.787  1.00  2.15           C  
ATOM    371  CD1 ILE A  28       1.492   5.149  -4.639  1.00  2.15           C  
ATOM    372  H   ILE A  28       3.290   4.363  -8.139  1.00  2.15           H  
ATOM    373  HA  ILE A  28       0.852   5.570  -8.846  1.00  2.15           H  
ATOM    374  HB  ILE A  28       0.039   4.742  -6.689  1.00  2.15           H  
ATOM    375 1HG1 ILE A  28       1.942   3.295  -5.578  1.00  2.15           H  
ATOM    376 2HG1 ILE A  28       2.849   4.671  -6.178  1.00  2.15           H  
ATOM    377 1HG2 ILE A  28       0.424   2.391  -7.117  1.00  2.15           H  
ATOM    378 2HG2 ILE A  28       0.123   3.280  -8.619  1.00  2.15           H  
ATOM    379 3HG2 ILE A  28       1.777   2.825  -8.167  1.00  2.15           H  
ATOM    380 1HD1 ILE A  28       2.236   4.998  -3.871  1.00  2.15           H  
ATOM    381 2HD1 ILE A  28       1.443   6.198  -4.883  1.00  2.15           H  
ATOM    382 3HD1 ILE A  28       0.533   4.825  -4.275  1.00  2.15           H  
ATOM    383  N   PHE A  29       2.462   7.561  -6.909  1.00  2.08           N  
ATOM    384  CA  PHE A  29       2.517   8.886  -6.315  1.00  2.08           C  
ATOM    385  C   PHE A  29       1.660   9.841  -7.138  1.00  2.08           C  
ATOM    386  O   PHE A  29       0.971  10.712  -6.614  1.00  2.08           O  
ATOM    387  CB  PHE A  29       3.950   9.393  -6.339  1.00  2.08           C  
ATOM    388  CG  PHE A  29       4.141  10.733  -5.729  1.00  2.08           C  
ATOM    389  CD1 PHE A  29       4.287  10.828  -4.396  1.00  2.08           C  
ATOM    390  CD2 PHE A  29       4.170  11.889  -6.485  1.00  2.08           C  
ATOM    391  CE1 PHE A  29       4.477  12.011  -3.777  1.00  2.08           C  
ATOM    392  CE2 PHE A  29       4.354  13.119  -5.873  1.00  2.08           C  
ATOM    393  CZ  PHE A  29       4.515  13.178  -4.512  1.00  2.08           C  
ATOM    394  H   PHE A  29       3.359   7.085  -7.052  1.00  2.08           H  
ATOM    395  HA  PHE A  29       2.137   8.840  -5.292  1.00  2.08           H  
ATOM    396 1HB  PHE A  29       4.593   8.683  -5.810  1.00  2.08           H  
ATOM    397 2HB  PHE A  29       4.305   9.433  -7.372  1.00  2.08           H  
ATOM    398  HD1 PHE A  29       4.254   9.931  -3.836  1.00  2.08           H  
ATOM    399  HD2 PHE A  29       4.046  11.819  -7.566  1.00  2.08           H  
ATOM    400  HE1 PHE A  29       4.605  12.019  -2.702  1.00  2.08           H  
ATOM    401  HE2 PHE A  29       4.376  14.028  -6.468  1.00  2.08           H  
ATOM    402  HZ  PHE A  29       4.674  14.135  -4.019  1.00  2.08           H  
ATOM    403  N   SER A  30       1.755   9.678  -8.456  1.00  1.86           N  
ATOM    404  CA  SER A  30       1.103  10.508  -9.454  1.00  1.86           C  
ATOM    405  C   SER A  30      -0.394  10.208  -9.662  1.00  1.86           C  
ATOM    406  O   SER A  30      -1.033  10.826 -10.521  1.00  1.86           O  
ATOM    407  CB  SER A  30       1.850  10.360 -10.759  1.00  1.86           C  
ATOM    408  OG  SER A  30       1.799   9.030 -11.218  1.00  1.86           O  
ATOM    409  H   SER A  30       2.319   8.896  -8.795  1.00  1.86           H  
ATOM    410  HA  SER A  30       1.192  11.545  -9.126  1.00  1.86           H  
ATOM    411 1HB  SER A  30       1.409  11.022 -11.501  1.00  1.86           H  
ATOM    412 2HB  SER A  30       2.889  10.664 -10.623  1.00  1.86           H  
ATOM    413  HG  SER A  30       2.432   8.517 -10.658  1.00  1.86           H  
ATOM    414  N   ARG A  31      -0.941   9.221  -8.945  1.00  1.56           N  
ATOM    415  CA  ARG A  31      -2.352   8.866  -9.083  1.00  1.56           C  
ATOM    416  C   ARG A  31      -3.135   8.928  -7.765  1.00  1.56           C  
ATOM    417  O   ARG A  31      -4.360   9.154  -7.777  1.00  1.56           O  
ATOM    418  CB  ARG A  31      -2.481   7.474  -9.679  1.00  1.56           C  
ATOM    419  CG  ARG A  31      -1.957   7.362 -11.116  1.00  1.56           C  
ATOM    420  CD  ARG A  31      -2.832   8.132 -12.061  1.00  1.56           C  
ATOM    421  NE  ARG A  31      -2.382   8.057 -13.444  1.00  1.56           N  
ATOM    422  CZ  ARG A  31      -1.521   8.918 -14.043  1.00  1.56           C  
ATOM    423  NH1 ARG A  31      -0.999   9.946 -13.391  1.00  1.56           N  
ATOM    424  NH2 ARG A  31      -1.200   8.727 -15.314  1.00  1.56           N  
ATOM    425  H   ARG A  31      -0.376   8.716  -8.274  1.00  1.56           H  
ATOM    426  HA  ARG A  31      -2.809   9.571  -9.774  1.00  1.56           H  
ATOM    427 1HB  ARG A  31      -1.916   6.768  -9.062  1.00  1.56           H  
ATOM    428 2HB  ARG A  31      -3.525   7.159  -9.662  1.00  1.56           H  
ATOM    429 1HG  ARG A  31      -0.941   7.757 -11.176  1.00  1.56           H  
ATOM    430 2HG  ARG A  31      -1.957   6.317 -11.423  1.00  1.56           H  
ATOM    431 1HD  ARG A  31      -3.848   7.742 -12.013  1.00  1.56           H  
ATOM    432 2HD  ARG A  31      -2.834   9.182 -11.765  1.00  1.56           H  
ATOM    433  HE  ARG A  31      -2.740   7.297 -14.005  1.00  1.56           H  
ATOM    434 1HH1 ARG A  31      -1.218  10.129 -12.399  1.00  1.56           H  
ATOM    435 2HH1 ARG A  31      -0.364  10.567 -13.867  1.00  1.56           H  
ATOM    436 1HH2 ARG A  31      -1.593   7.948 -15.824  1.00  1.56           H  
ATOM    437 2HH2 ARG A  31      -0.561   9.360 -15.772  1.00  1.56           H  
ATOM    438  N   TYR A  32      -2.441   8.740  -6.643  1.00  1.29           N  
ATOM    439  CA  TYR A  32      -3.106   8.686  -5.345  1.00  1.29           C  
ATOM    440  C   TYR A  32      -2.889   9.937  -4.494  1.00  1.29           C  
ATOM    441  O   TYR A  32      -1.890  10.638  -4.627  1.00  1.29           O  
ATOM    442  CB  TYR A  32      -2.671   7.421  -4.634  1.00  1.29           C  
ATOM    443  CG  TYR A  32      -3.169   6.218  -5.417  1.00  1.29           C  
ATOM    444  CD1 TYR A  32      -2.368   5.179  -5.651  1.00  1.29           C  
ATOM    445  CD2 TYR A  32      -4.430   6.227  -5.941  1.00  1.29           C  
ATOM    446  CE1 TYR A  32      -2.795   4.109  -6.405  1.00  1.29           C  
ATOM    447  CE2 TYR A  32      -4.890   5.162  -6.691  1.00  1.29           C  
ATOM    448  CZ  TYR A  32      -4.066   4.101  -6.921  1.00  1.29           C  
ATOM    449  OH  TYR A  32      -4.497   3.036  -7.669  1.00  1.29           O  
ATOM    450  H   TYR A  32      -1.441   8.557  -6.699  1.00  1.29           H  
ATOM    451  HA  TYR A  32      -4.179   8.610  -5.517  1.00  1.29           H  
ATOM    452 1HB  TYR A  32      -1.579   7.375  -4.584  1.00  1.29           H  
ATOM    453 2HB  TYR A  32      -3.062   7.387  -3.622  1.00  1.29           H  
ATOM    454  HD1 TYR A  32      -1.387   5.197  -5.233  1.00  1.29           H  
ATOM    455  HD2 TYR A  32      -5.051   7.086  -5.754  1.00  1.29           H  
ATOM    456  HE1 TYR A  32      -2.127   3.269  -6.583  1.00  1.29           H  
ATOM    457  HE2 TYR A  32      -5.895   5.169  -7.102  1.00  1.29           H  
ATOM    458  HH  TYR A  32      -3.772   2.418  -7.794  1.00  1.29           H  
ATOM    459  N   ALA A  33      -3.854  10.239  -3.626  1.00  1.07           N  
ATOM    460  CA  ALA A  33      -3.724  11.396  -2.735  1.00  1.07           C  
ATOM    461  C   ALA A  33      -2.801  11.084  -1.567  1.00  1.07           C  
ATOM    462  O   ALA A  33      -2.727   9.939  -1.102  1.00  1.07           O  
ATOM    463  CB  ALA A  33      -5.081  11.841  -2.226  1.00  1.07           C  
ATOM    464  H   ALA A  33      -4.668   9.638  -3.557  1.00  1.07           H  
ATOM    465  HA  ALA A  33      -3.276  12.214  -3.298  1.00  1.07           H  
ATOM    466 1HB  ALA A  33      -4.945  12.717  -1.593  1.00  1.07           H  
ATOM    467 2HB  ALA A  33      -5.722  12.097  -3.067  1.00  1.07           H  
ATOM    468 3HB  ALA A  33      -5.538  11.040  -1.650  1.00  1.07           H  
ATOM    469  N   VAL A  34      -2.124  12.111  -1.065  1.00  0.91           N  
ATOM    470  CA  VAL A  34      -1.253  11.957   0.092  1.00  0.91           C  
ATOM    471  C   VAL A  34      -1.666  12.880   1.219  1.00  0.91           C  
ATOM    472  O   VAL A  34      -1.872  14.076   1.020  1.00  0.91           O  
ATOM    473  CB  VAL A  34       0.206  12.254  -0.280  1.00  0.91           C  
ATOM    474  CG1 VAL A  34       1.104  12.119   0.945  1.00  0.91           C  
ATOM    475  CG2 VAL A  34       0.669  11.292  -1.371  1.00  0.91           C  
ATOM    476  H   VAL A  34      -2.223  13.030  -1.496  1.00  0.91           H  
ATOM    477  HA  VAL A  34      -1.320  10.932   0.446  1.00  0.91           H  
ATOM    478  HB  VAL A  34       0.276  13.274  -0.636  1.00  0.91           H  
ATOM    479 1HG1 VAL A  34       2.136  12.332   0.678  1.00  0.91           H  
ATOM    480 2HG1 VAL A  34       0.792  12.810   1.726  1.00  0.91           H  
ATOM    481 3HG1 VAL A  34       1.034  11.096   1.319  1.00  0.91           H  
ATOM    482 1HG2 VAL A  34       1.700  11.513  -1.637  1.00  0.91           H  
ATOM    483 2HG2 VAL A  34       0.596  10.269  -1.001  1.00  0.91           H  
ATOM    484 3HG2 VAL A  34       0.040  11.403  -2.258  1.00  0.91           H  
ATOM    485  N   GLY A  35      -1.806  12.341   2.414  1.00  0.80           N  
ATOM    486  CA  GLY A  35      -2.186  13.196   3.515  1.00  0.80           C  
ATOM    487  C   GLY A  35      -1.296  13.063   4.722  1.00  0.80           C  
ATOM    488  O   GLY A  35      -0.516  12.124   4.867  1.00  0.80           O  
ATOM    489  H   GLY A  35      -1.637  11.351   2.550  1.00  0.80           H  
ATOM    490 1HA  GLY A  35      -2.133  14.224   3.191  1.00  0.80           H  
ATOM    491 2HA  GLY A  35      -3.222  13.005   3.795  1.00  0.80           H  
ATOM    492  N   TRP A  36      -1.460  14.024   5.612  1.00  0.73           N  
ATOM    493  CA  TRP A  36      -0.761  14.060   6.864  1.00  0.73           C  
ATOM    494  C   TRP A  36      -1.722  14.056   8.020  1.00  0.73           C  
ATOM    495  O   TRP A  36      -2.700  14.808   8.045  1.00  0.73           O  
ATOM    496  CB  TRP A  36       0.121  15.283   6.944  1.00  0.73           C  
ATOM    497  CG  TRP A  36       1.328  15.217   6.081  1.00  0.73           C  
ATOM    498  CD1 TRP A  36       1.422  15.546   4.778  1.00  0.73           C  
ATOM    499  CD2 TRP A  36       2.656  14.812   6.491  1.00  0.73           C  
ATOM    500  NE1 TRP A  36       2.715  15.384   4.344  1.00  0.73           N  
ATOM    501  CE2 TRP A  36       3.479  14.949   5.380  1.00  0.73           C  
ATOM    502  CE3 TRP A  36       3.200  14.357   7.700  1.00  0.73           C  
ATOM    503  CZ2 TRP A  36       4.820  14.666   5.431  1.00  0.73           C  
ATOM    504  CZ3 TRP A  36       4.550  14.051   7.750  1.00  0.73           C  
ATOM    505  CH2 TRP A  36       5.341  14.204   6.641  1.00  0.73           C  
ATOM    506  H   TRP A  36      -2.112  14.758   5.394  1.00  0.73           H  
ATOM    507  HA  TRP A  36      -0.137  13.186   6.918  1.00  0.73           H  
ATOM    508 1HB  TRP A  36      -0.456  16.166   6.659  1.00  0.73           H  
ATOM    509 2HB  TRP A  36       0.439  15.421   7.979  1.00  0.73           H  
ATOM    510  HD1 TRP A  36       0.592  15.892   4.166  1.00  0.73           H  
ATOM    511  HE1 TRP A  36       3.058  15.558   3.414  1.00  0.73           H  
ATOM    512  HE3 TRP A  36       2.565  14.239   8.579  1.00  0.73           H  
ATOM    513  HZ2 TRP A  36       5.462  14.786   4.559  1.00  0.73           H  
ATOM    514  HZ3 TRP A  36       4.968  13.687   8.691  1.00  0.73           H  
ATOM    515  HH2 TRP A  36       6.404  13.959   6.706  1.00  0.73           H  
ATOM    516  N   PHE A  37      -1.379  13.247   9.000  1.00  0.72           N  
ATOM    517  CA  PHE A  37      -2.164  13.055  10.195  1.00  0.72           C  
ATOM    518  C   PHE A  37      -1.340  13.341  11.429  1.00  0.72           C  
ATOM    519  O   PHE A  37      -0.117  13.235  11.407  1.00  0.72           O  
ATOM    520  CB  PHE A  37      -2.691  11.635  10.220  1.00  0.72           C  
ATOM    521  CG  PHE A  37      -3.618  11.327   9.104  1.00  0.72           C  
ATOM    522  CD1 PHE A  37      -3.142  10.948   7.849  1.00  0.72           C  
ATOM    523  CD2 PHE A  37      -4.980  11.381   9.313  1.00  0.72           C  
ATOM    524  CE1 PHE A  37      -4.029  10.657   6.831  1.00  0.72           C  
ATOM    525  CE2 PHE A  37      -5.860  11.081   8.305  1.00  0.72           C  
ATOM    526  CZ  PHE A  37      -5.383  10.720   7.059  1.00  0.72           C  
ATOM    527  H   PHE A  37      -0.539  12.688   8.872  1.00  0.72           H  
ATOM    528  HA  PHE A  37      -3.001  13.746  10.176  1.00  0.72           H  
ATOM    529 1HB  PHE A  37      -1.872  10.919  10.217  1.00  0.72           H  
ATOM    530 2HB  PHE A  37      -3.228  11.526  11.108  1.00  0.72           H  
ATOM    531  HD1 PHE A  37      -2.061  10.892   7.668  1.00  0.72           H  
ATOM    532  HD2 PHE A  37      -5.352  11.665  10.296  1.00  0.72           H  
ATOM    533  HE1 PHE A  37      -3.663  10.378   5.849  1.00  0.72           H  
ATOM    534  HE2 PHE A  37      -6.933  11.129   8.485  1.00  0.72           H  
ATOM    535  HZ  PHE A  37      -6.081  10.487   6.256  1.00  0.72           H  
ATOM    536  N   ARG A  38      -2.002  13.711  12.506  1.00  0.75           N  
ATOM    537  CA  ARG A  38      -1.328  14.042  13.746  1.00  0.75           C  
ATOM    538  C   ARG A  38      -1.881  13.318  14.960  1.00  0.75           C  
ATOM    539  O   ARG A  38      -3.094  13.238  15.151  1.00  0.75           O  
ATOM    540  CB  ARG A  38      -1.416  15.538  13.945  1.00  0.75           C  
ATOM    541  CG  ARG A  38      -0.777  16.045  15.111  1.00  0.75           C  
ATOM    542  CD  ARG A  38      -0.756  17.527  15.140  1.00  0.75           C  
ATOM    543  NE  ARG A  38      -2.019  18.191  15.302  1.00  0.75           N  
ATOM    544  CZ  ARG A  38      -2.089  19.531  15.379  1.00  0.75           C  
ATOM    545  NH1 ARG A  38      -0.976  20.239  15.301  1.00  0.75           N  
ATOM    546  NH2 ARG A  38      -3.253  20.119  15.542  1.00  0.75           N  
ATOM    547  H   ARG A  38      -3.011  13.784  12.450  1.00  0.75           H  
ATOM    548  HA  ARG A  38      -0.278  13.772  13.647  1.00  0.75           H  
ATOM    549 1HB  ARG A  38      -0.935  16.024  13.112  1.00  0.75           H  
ATOM    550 2HB  ARG A  38      -2.460  15.852  13.962  1.00  0.75           H  
ATOM    551 1HG  ARG A  38      -1.270  15.674  16.010  1.00  0.75           H  
ATOM    552 2HG  ARG A  38       0.246  15.687  15.068  1.00  0.75           H  
ATOM    553 1HD  ARG A  38      -0.092  17.873  15.934  1.00  0.75           H  
ATOM    554 2HD  ARG A  38      -0.387  17.858  14.205  1.00  0.75           H  
ATOM    555  HE  ARG A  38      -2.905  17.663  15.363  1.00  0.75           H  
ATOM    556 1HH1 ARG A  38      -0.069  19.783  15.163  1.00  0.75           H  
ATOM    557 2HH1 ARG A  38      -0.989  21.261  15.408  1.00  0.75           H  
ATOM    558 1HH2 ARG A  38      -4.091  19.529  15.606  1.00  0.75           H  
ATOM    559 2HH2 ARG A  38      -3.312  21.127  15.612  1.00  0.75           H  
ATOM    560  N   GLN A  39      -0.989  12.782  15.793  1.00  0.82           N  
ATOM    561  CA  GLN A  39      -1.423  12.102  17.006  1.00  0.82           C  
ATOM    562  C   GLN A  39      -0.624  12.517  18.230  1.00  0.82           C  
ATOM    563  O   GLN A  39       0.596  12.326  18.302  1.00  0.82           O  
ATOM    564  CB  GLN A  39      -1.296  10.595  16.828  1.00  0.82           C  
ATOM    565  CG  GLN A  39      -1.820   9.782  17.993  1.00  0.82           C  
ATOM    566  CD  GLN A  39      -1.746   8.294  17.732  1.00  0.82           C  
ATOM    567  OE1 GLN A  39      -1.832   7.847  16.583  1.00  0.82           O  
ATOM    568  NE2 GLN A  39      -1.585   7.507  18.791  1.00  0.82           N  
ATOM    569  H   GLN A  39       0.005  12.831  15.564  1.00  0.82           H  
ATOM    570  HA  GLN A  39      -2.468  12.352  17.195  1.00  0.82           H  
ATOM    571 1HB  GLN A  39      -1.815  10.286  15.923  1.00  0.82           H  
ATOM    572 2HB  GLN A  39      -0.247  10.342  16.709  1.00  0.82           H  
ATOM    573 1HG  GLN A  39      -1.229  10.011  18.883  1.00  0.82           H  
ATOM    574 2HG  GLN A  39      -2.864  10.053  18.168  1.00  0.82           H  
ATOM    575 1HE2 GLN A  39      -1.524   6.515  18.674  1.00  0.82           H  
ATOM    576 2HE2 GLN A  39      -1.521   7.913  19.705  1.00  0.82           H  
ATOM    577  N   ALA A  40      -1.306  13.132  19.181  1.00  0.92           N  
ATOM    578  CA  ALA A  40      -0.657  13.564  20.406  1.00  0.92           C  
ATOM    579  C   ALA A  40      -0.764  12.420  21.406  1.00  0.92           C  
ATOM    580  O   ALA A  40      -1.733  11.670  21.347  1.00  0.92           O  
ATOM    581  CB  ALA A  40      -1.293  14.830  20.949  1.00  0.92           C  
ATOM    582  H   ALA A  40      -2.304  13.270  19.064  1.00  0.92           H  
ATOM    583  HA  ALA A  40       0.382  13.769  20.181  1.00  0.92           H  
ATOM    584 1HB  ALA A  40      -0.791  15.146  21.856  1.00  0.92           H  
ATOM    585 2HB  ALA A  40      -1.208  15.625  20.202  1.00  0.92           H  
ATOM    586 3HB  ALA A  40      -2.330  14.649  21.167  1.00  0.92           H  
ATOM    587  N   PRO A  41       0.136  12.281  22.381  1.00  1.01           N  
ATOM    588  CA  PRO A  41       0.034  11.296  23.449  1.00  1.01           C  
ATOM    589  C   PRO A  41      -1.337  11.308  24.151  1.00  1.01           C  
ATOM    590  O   PRO A  41      -1.792  10.275  24.644  1.00  1.01           O  
ATOM    591  CB  PRO A  41       1.146  11.756  24.400  1.00  1.01           C  
ATOM    592  CG  PRO A  41       2.180  12.389  23.483  1.00  1.01           C  
ATOM    593  CD  PRO A  41       1.369  13.102  22.416  1.00  1.01           C  
ATOM    594  HA  PRO A  41       0.249  10.301  23.041  1.00  1.01           H  
ATOM    595 1HB  PRO A  41       0.741  12.452  25.149  1.00  1.01           H  
ATOM    596 2HB  PRO A  41       1.542  10.889  24.951  1.00  1.01           H  
ATOM    597 1HG  PRO A  41       2.823  13.075  24.058  1.00  1.01           H  
ATOM    598 2HG  PRO A  41       2.839  11.612  23.066  1.00  1.01           H  
ATOM    599 1HD  PRO A  41       1.156  14.136  22.709  1.00  1.01           H  
ATOM    600 2HD  PRO A  41       1.928  13.033  21.470  1.00  1.01           H  
ATOM    601  N   GLY A  42      -1.985  12.478  24.209  1.00  1.08           N  
ATOM    602  CA  GLY A  42      -3.285  12.628  24.857  1.00  1.08           C  
ATOM    603  C   GLY A  42      -4.486  12.757  23.901  1.00  1.08           C  
ATOM    604  O   GLY A  42      -5.569  13.151  24.340  1.00  1.08           O  
ATOM    605  H   GLY A  42      -1.568  13.293  23.790  1.00  1.08           H  
ATOM    606 1HA  GLY A  42      -3.450  11.776  25.517  1.00  1.08           H  
ATOM    607 2HA  GLY A  42      -3.253  13.506  25.499  1.00  1.08           H  
ATOM    608  N   LYS A  43      -4.310  12.479  22.604  1.00  1.10           N  
ATOM    609  CA  LYS A  43      -5.413  12.677  21.651  1.00  1.10           C  
ATOM    610  C   LYS A  43      -5.433  11.691  20.477  1.00  1.10           C  
ATOM    611  O   LYS A  43      -4.399  11.335  19.916  1.00  1.10           O  
ATOM    612  CB  LYS A  43      -5.394  14.112  21.111  1.00  1.10           C  
ATOM    613  CG  LYS A  43      -6.542  14.465  20.172  1.00  1.10           C  
ATOM    614  CD  LYS A  43      -6.485  15.905  19.696  1.00  1.10           C  
ATOM    615  CE  LYS A  43      -7.573  16.159  18.659  1.00  1.10           C  
ATOM    616  NZ  LYS A  43      -7.527  17.542  18.114  1.00  1.10           N  
ATOM    617  H   LYS A  43      -3.410  12.137  22.269  1.00  1.10           H  
ATOM    618  HA  LYS A  43      -6.349  12.536  22.192  1.00  1.10           H  
ATOM    619 1HB  LYS A  43      -5.404  14.818  21.941  1.00  1.10           H  
ATOM    620 2HB  LYS A  43      -4.482  14.269  20.555  1.00  1.10           H  
ATOM    621 1HG  LYS A  43      -6.490  13.848  19.295  1.00  1.10           H  
ATOM    622 2HG  LYS A  43      -7.494  14.284  20.667  1.00  1.10           H  
ATOM    623 1HD  LYS A  43      -6.621  16.582  20.537  1.00  1.10           H  
ATOM    624 2HD  LYS A  43      -5.513  16.101  19.239  1.00  1.10           H  
ATOM    625 1HE  LYS A  43      -7.438  15.455  17.834  1.00  1.10           H  
ATOM    626 2HE  LYS A  43      -8.549  15.990  19.109  1.00  1.10           H  
ATOM    627 1HZ  LYS A  43      -8.251  17.647  17.410  1.00  1.10           H  
ATOM    628 2HZ  LYS A  43      -7.659  18.215  18.845  1.00  1.10           H  
ATOM    629 3HZ  LYS A  43      -6.620  17.699  17.665  1.00  1.10           H  
ATOM    630  N   GLU A  44      -6.639  11.279  20.086  1.00  1.06           N  
ATOM    631  CA  GLU A  44      -6.831  10.390  18.944  1.00  1.06           C  
ATOM    632  C   GLU A  44      -6.311  11.034  17.664  1.00  1.06           C  
ATOM    633  O   GLU A  44      -6.411  12.244  17.482  1.00  1.06           O  
ATOM    634  CB  GLU A  44      -8.310  10.037  18.780  1.00  1.06           C  
ATOM    635  CG  GLU A  44      -8.875   9.167  19.904  1.00  1.06           C  
ATOM    636  CD  GLU A  44     -10.327   8.780  19.700  1.00  1.06           C  
ATOM    637  OE1 GLU A  44     -10.916   9.221  18.741  1.00  1.06           O  
ATOM    638  OE2 GLU A  44     -10.840   8.040  20.507  1.00  1.06           O  
ATOM    639  H   GLU A  44      -7.450  11.596  20.597  1.00  1.06           H  
ATOM    640  HA  GLU A  44      -6.267   9.474  19.117  1.00  1.06           H  
ATOM    641 1HB  GLU A  44      -8.899  10.954  18.736  1.00  1.06           H  
ATOM    642 2HB  GLU A  44      -8.455   9.510  17.836  1.00  1.06           H  
ATOM    643 1HG  GLU A  44      -8.278   8.259  19.979  1.00  1.06           H  
ATOM    644 2HG  GLU A  44      -8.780   9.709  20.844  1.00  1.06           H  
ATOM    645  N   CYS A  45      -5.762  10.215  16.781  1.00  0.98           N  
ATOM    646  CA  CYS A  45      -5.187  10.689  15.531  1.00  0.98           C  
ATOM    647  C   CYS A  45      -6.172  11.502  14.689  1.00  0.98           C  
ATOM    648  O   CYS A  45      -7.312  11.078  14.476  1.00  0.98           O  
ATOM    649  CB  CYS A  45      -4.693   9.521  14.697  1.00  0.98           C  
ATOM    650  SG  CYS A  45      -3.917  10.037  13.226  1.00  0.98           S  
ATOM    651  H   CYS A  45      -5.720   9.229  16.990  1.00  0.98           H  
ATOM    652  HA  CYS A  45      -4.339  11.317  15.777  1.00  0.98           H  
ATOM    653 1HB  CYS A  45      -3.983   8.922  15.269  1.00  0.98           H  
ATOM    654 2HB  CYS A  45      -5.532   8.884  14.428  1.00  0.98           H  
ATOM    655  HG  CYS A  45      -4.767  11.045  12.998  1.00  0.98           H  
ATOM    656  N   GLU A  46      -5.711  12.652  14.185  1.00  0.90           N  
ATOM    657  CA  GLU A  46      -6.549  13.546  13.387  1.00  0.90           C  
ATOM    658  C   GLU A  46      -5.911  13.949  12.063  1.00  0.90           C  
ATOM    659  O   GLU A  46      -4.696  13.940  11.910  1.00  0.90           O  
ATOM    660  CB  GLU A  46      -6.831  14.832  14.174  1.00  0.90           C  
ATOM    661  CG  GLU A  46      -5.589  15.699  14.485  1.00  0.90           C  
ATOM    662  CD  GLU A  46      -5.907  16.948  15.308  1.00  0.90           C  
ATOM    663  OE1 GLU A  46      -7.055  17.127  15.680  1.00  0.90           O  
ATOM    664  OE2 GLU A  46      -5.005  17.715  15.601  1.00  0.90           O  
ATOM    665  H   GLU A  46      -4.760  12.929  14.423  1.00  0.90           H  
ATOM    666  HA  GLU A  46      -7.489  13.038  13.174  1.00  0.90           H  
ATOM    667 1HB  GLU A  46      -7.539  15.447  13.622  1.00  0.90           H  
ATOM    668 2HB  GLU A  46      -7.296  14.571  15.127  1.00  0.90           H  
ATOM    669 1HG  GLU A  46      -4.875  15.095  15.036  1.00  0.90           H  
ATOM    670 2HG  GLU A  46      -5.124  15.996  13.542  1.00  0.90           H  
ATOM    671  N   LEU A  47      -6.735  14.333  11.096  1.00  0.83           N  
ATOM    672  CA  LEU A  47      -6.208  14.816   9.819  1.00  0.83           C  
ATOM    673  C   LEU A  47      -5.714  16.250   9.906  1.00  0.83           C  
ATOM    674  O   LEU A  47      -6.419  17.125  10.404  1.00  0.83           O  
ATOM    675  CB  LEU A  47      -7.273  14.749   8.704  1.00  0.83           C  
ATOM    676  CG  LEU A  47      -6.795  15.270   7.294  1.00  0.83           C  
ATOM    677  CD1 LEU A  47      -5.730  14.352   6.737  1.00  0.83           C  
ATOM    678  CD2 LEU A  47      -7.960  15.361   6.346  1.00  0.83           C  
ATOM    679  H   LEU A  47      -7.734  14.311  11.252  1.00  0.83           H  
ATOM    680  HA  LEU A  47      -5.366  14.192   9.530  1.00  0.83           H  
ATOM    681 1HB  LEU A  47      -7.590  13.718   8.584  1.00  0.83           H  
ATOM    682 2HB  LEU A  47      -8.135  15.345   9.006  1.00  0.83           H  
ATOM    683  HG  LEU A  47      -6.363  16.258   7.412  1.00  0.83           H  
ATOM    684 1HD1 LEU A  47      -5.381  14.726   5.776  1.00  0.83           H  
ATOM    685 2HD1 LEU A  47      -4.909  14.298   7.417  1.00  0.83           H  
ATOM    686 3HD1 LEU A  47      -6.150  13.375   6.604  1.00  0.83           H  
ATOM    687 1HD2 LEU A  47      -7.608  15.737   5.381  1.00  0.83           H  
ATOM    688 2HD2 LEU A  47      -8.398  14.373   6.215  1.00  0.83           H  
ATOM    689 3HD2 LEU A  47      -8.707  16.042   6.753  1.00  0.83           H  
ATOM    690  N   VAL A  48      -4.505  16.481   9.409  1.00  0.80           N  
ATOM    691  CA  VAL A  48      -3.935  17.813   9.292  1.00  0.80           C  
ATOM    692  C   VAL A  48      -4.216  18.330   7.890  1.00  0.80           C  
ATOM    693  O   VAL A  48      -4.848  19.377   7.707  1.00  0.80           O  
ATOM    694  CB  VAL A  48      -2.399  17.759   9.539  1.00  0.80           C  
ATOM    695  CG1 VAL A  48      -1.707  19.117   9.296  1.00  0.80           C  
ATOM    696  CG2 VAL A  48      -2.149  17.319  10.953  1.00  0.80           C  
ATOM    697  H   VAL A  48      -3.959  15.701   9.047  1.00  0.80           H  
ATOM    698  HA  VAL A  48      -4.404  18.472  10.024  1.00  0.80           H  
ATOM    699  HB  VAL A  48      -1.959  17.048   8.852  1.00  0.80           H  
ATOM    700 1HG1 VAL A  48      -0.645  19.004   9.472  1.00  0.80           H  
ATOM    701 2HG1 VAL A  48      -1.866  19.428   8.265  1.00  0.80           H  
ATOM    702 3HG1 VAL A  48      -2.079  19.869   9.945  1.00  0.80           H  
ATOM    703 1HG2 VAL A  48      -1.075  17.254  11.114  1.00  0.80           H  
ATOM    704 2HG2 VAL A  48      -2.582  18.040  11.647  1.00  0.80           H  
ATOM    705 3HG2 VAL A  48      -2.607  16.342  11.112  1.00  0.80           H  
ATOM    706  N   SER A  49      -3.774  17.573   6.889  1.00  0.80           N  
ATOM    707  CA  SER A  49      -3.945  18.029   5.514  1.00  0.80           C  
ATOM    708  C   SER A  49      -3.816  16.941   4.438  1.00  0.80           C  
ATOM    709  O   SER A  49      -3.162  15.924   4.649  1.00  0.80           O  
ATOM    710  CB  SER A  49      -2.943  19.141   5.295  1.00  0.80           C  
ATOM    711  OG  SER A  49      -1.639  18.670   5.450  1.00  0.80           O  
ATOM    712  H   SER A  49      -3.314  16.689   7.102  1.00  0.80           H  
ATOM    713  HA  SER A  49      -4.949  18.446   5.430  1.00  0.80           H  
ATOM    714 1HB  SER A  49      -3.071  19.551   4.289  1.00  0.80           H  
ATOM    715 2HB  SER A  49      -3.123  19.938   5.993  1.00  0.80           H  
ATOM    716  HG  SER A  49      -1.579  17.906   4.883  1.00  0.80           H  
ATOM    717  N   THR A  50      -4.393  17.198   3.256  1.00  0.84           N  
ATOM    718  CA  THR A  50      -4.296  16.284   2.103  1.00  0.84           C  
ATOM    719  C   THR A  50      -3.985  16.982   0.776  1.00  0.84           C  
ATOM    720  O   THR A  50      -4.525  18.051   0.486  1.00  0.84           O  
ATOM    721  CB  THR A  50      -5.580  15.436   1.953  1.00  0.84           C  
ATOM    722  OG1 THR A  50      -5.789  14.664   3.144  1.00  0.84           O  
ATOM    723  CG2 THR A  50      -5.476  14.474   0.747  1.00  0.84           C  
ATOM    724  H   THR A  50      -4.921  18.066   3.170  1.00  0.84           H  
ATOM    725  HA  THR A  50      -3.480  15.605   2.282  1.00  0.84           H  
ATOM    726  HB  THR A  50      -6.434  16.096   1.808  1.00  0.84           H  
ATOM    727  HG1 THR A  50      -6.550  14.091   3.021  1.00  0.84           H  
ATOM    728 1HG2 THR A  50      -6.390  13.889   0.677  1.00  0.84           H  
ATOM    729 2HG2 THR A  50      -5.349  15.030  -0.174  1.00  0.84           H  
ATOM    730 3HG2 THR A  50      -4.628  13.803   0.887  1.00  0.84           H  
ATOM    731  N   ILE A  51      -3.117  16.364  -0.037  1.00  0.91           N  
ATOM    732  CA  ILE A  51      -2.802  16.909  -1.352  1.00  0.91           C  
ATOM    733  C   ILE A  51      -2.996  15.866  -2.445  1.00  0.91           C  
ATOM    734  O   ILE A  51      -2.609  14.700  -2.314  1.00  0.91           O  
ATOM    735  CB  ILE A  51      -1.351  17.417  -1.385  1.00  0.91           C  
ATOM    736  CG1 ILE A  51      -1.047  18.113  -2.670  1.00  0.91           C  
ATOM    737  CG2 ILE A  51      -0.373  16.257  -1.186  1.00  0.91           C  
ATOM    738  CD1 ILE A  51       0.204  18.932  -2.553  1.00  0.91           C  
ATOM    739  H   ILE A  51      -2.681  15.502   0.270  1.00  0.91           H  
ATOM    740  HA  ILE A  51      -3.465  17.743  -1.556  1.00  0.91           H  
ATOM    741  HB  ILE A  51      -1.224  18.145  -0.619  1.00  0.91           H  
ATOM    742 1HG1 ILE A  51      -0.921  17.378  -3.465  1.00  0.91           H  
ATOM    743 2HG1 ILE A  51      -1.880  18.776  -2.938  1.00  0.91           H  
ATOM    744 1HG2 ILE A  51       0.645  16.638  -1.199  1.00  0.91           H  
ATOM    745 2HG2 ILE A  51      -0.564  15.776  -0.236  1.00  0.91           H  
ATOM    746 3HG2 ILE A  51      -0.500  15.534  -1.990  1.00  0.91           H  
ATOM    747 1HD1 ILE A  51       0.400  19.429  -3.498  1.00  0.91           H  
ATOM    748 2HD1 ILE A  51       0.064  19.680  -1.768  1.00  0.91           H  
ATOM    749 3HD1 ILE A  51       1.028  18.289  -2.293  1.00  0.91           H  
ATOM    750  N   THR A  52      -3.593  16.298  -3.544  1.00  0.98           N  
ATOM    751  CA  THR A  52      -3.860  15.408  -4.662  1.00  0.98           C  
ATOM    752  C   THR A  52      -2.807  15.569  -5.769  1.00  0.98           C  
ATOM    753  O   THR A  52      -2.104  16.581  -5.809  1.00  0.98           O  
ATOM    754  CB  THR A  52      -5.241  15.749  -5.224  1.00  0.98           C  
ATOM    755  OG1 THR A  52      -5.170  17.051  -5.752  1.00  0.98           O  
ATOM    756  CG2 THR A  52      -6.266  15.724  -4.109  1.00  0.98           C  
ATOM    757  H   THR A  52      -3.906  17.273  -3.579  1.00  0.98           H  
ATOM    758  HA  THR A  52      -3.864  14.394  -4.283  1.00  0.98           H  
ATOM    759  HB  THR A  52      -5.530  15.066  -5.998  1.00  0.98           H  
ATOM    760  HG1 THR A  52      -5.914  17.238  -6.359  1.00  0.98           H  
ATOM    761 1HG2 THR A  52      -7.242  16.000  -4.508  1.00  0.98           H  
ATOM    762 2HG2 THR A  52      -6.315  14.723  -3.680  1.00  0.98           H  
ATOM    763 3HG2 THR A  52      -5.973  16.439  -3.337  1.00  0.98           H  
ATOM    764  N   PRO A  53      -2.698  14.627  -6.724  1.00  1.04           N  
ATOM    765  CA  PRO A  53      -1.854  14.716  -7.908  1.00  1.04           C  
ATOM    766  C   PRO A  53      -2.134  15.946  -8.779  1.00  1.04           C  
ATOM    767  O   PRO A  53      -1.273  16.358  -9.552  1.00  1.04           O  
ATOM    768  CB  PRO A  53      -2.212  13.434  -8.662  1.00  1.04           C  
ATOM    769  CG  PRO A  53      -2.653  12.473  -7.594  1.00  1.04           C  
ATOM    770  CD  PRO A  53      -3.352  13.305  -6.560  1.00  1.04           C  
ATOM    771  HA  PRO A  53      -0.801  14.699  -7.596  1.00  1.04           H  
ATOM    772 1HB  PRO A  53      -2.995  13.637  -9.405  1.00  1.04           H  
ATOM    773 2HB  PRO A  53      -1.335  13.073  -9.216  1.00  1.04           H  
ATOM    774 1HG  PRO A  53      -3.320  11.728  -8.040  1.00  1.04           H  
ATOM    775 2HG  PRO A  53      -1.785  11.915  -7.185  1.00  1.04           H  
ATOM    776 1HD  PRO A  53      -4.418  13.333  -6.770  1.00  1.04           H  
ATOM    777 2HD  PRO A  53      -3.118  12.859  -5.590  1.00  1.04           H  
ATOM    778  N   ASP A  54      -3.339  16.527  -8.689  1.00  1.05           N  
ATOM    779  CA  ASP A  54      -3.646  17.709  -9.497  1.00  1.05           C  
ATOM    780  C   ASP A  54      -3.285  18.999  -8.743  1.00  1.05           C  
ATOM    781  O   ASP A  54      -3.590  20.101  -9.205  1.00  1.05           O  
ATOM    782  CB  ASP A  54      -5.114  17.713  -9.967  1.00  1.05           C  
ATOM    783  CG  ASP A  54      -6.209  17.909  -8.894  1.00  1.05           C  
ATOM    784  OD1 ASP A  54      -5.916  18.261  -7.764  1.00  1.05           O  
ATOM    785  OD2 ASP A  54      -7.347  17.686  -9.222  1.00  1.05           O  
ATOM    786  H   ASP A  54      -4.037  16.161  -8.060  1.00  1.05           H  
ATOM    787  HA  ASP A  54      -3.031  17.674 -10.396  1.00  1.05           H  
ATOM    788 1HB  ASP A  54      -5.234  18.505 -10.707  1.00  1.05           H  
ATOM    789 2HB  ASP A  54      -5.315  16.772 -10.482  1.00  1.05           H  
ATOM    790  N   SER A  55      -2.621  18.841  -7.585  1.00  1.01           N  
ATOM    791  CA  SER A  55      -2.151  19.890  -6.676  1.00  1.01           C  
ATOM    792  C   SER A  55      -3.220  20.476  -5.747  1.00  1.01           C  
ATOM    793  O   SER A  55      -2.901  21.349  -4.938  1.00  1.01           O  
ATOM    794  CB  SER A  55      -1.464  21.027  -7.427  1.00  1.01           C  
ATOM    795  OG  SER A  55      -2.379  21.974  -7.901  1.00  1.01           O  
ATOM    796  H   SER A  55      -2.439  17.893  -7.264  1.00  1.01           H  
ATOM    797  HA  SER A  55      -1.400  19.436  -6.030  1.00  1.01           H  
ATOM    798 1HB  SER A  55      -0.748  21.511  -6.765  1.00  1.01           H  
ATOM    799 2HB  SER A  55      -0.903  20.614  -8.263  1.00  1.01           H  
ATOM    800  HG  SER A  55      -3.010  21.477  -8.441  1.00  1.01           H  
ATOM    801  N   THR A  56      -4.480  20.032  -5.843  1.00  0.94           N  
ATOM    802  CA  THR A  56      -5.471  20.553  -4.904  1.00  0.94           C  
ATOM    803  C   THR A  56      -5.055  20.215  -3.472  1.00  0.94           C  
ATOM    804  O   THR A  56      -4.702  19.071  -3.173  1.00  0.94           O  
ATOM    805  CB  THR A  56      -6.884  19.973  -5.156  1.00  0.94           C  
ATOM    806  OG1 THR A  56      -7.296  20.272  -6.486  1.00  0.94           O  
ATOM    807  CG2 THR A  56      -7.896  20.559  -4.170  1.00  0.94           C  
ATOM    808  H   THR A  56      -4.764  19.333  -6.543  1.00  0.94           H  
ATOM    809  HA  THR A  56      -5.515  21.635  -5.005  1.00  0.94           H  
ATOM    810  HB  THR A  56      -6.859  18.893  -5.033  1.00  0.94           H  
ATOM    811  HG1 THR A  56      -6.873  19.609  -7.089  1.00  0.94           H  
ATOM    812 1HG2 THR A  56      -8.877  20.133  -4.370  1.00  0.94           H  
ATOM    813 2HG2 THR A  56      -7.605  20.316  -3.150  1.00  0.94           H  
ATOM    814 3HG2 THR A  56      -7.938  21.640  -4.288  1.00  0.94           H  
ATOM    815  N   THR A  57      -5.102  21.216  -2.583  1.00  0.87           N  
ATOM    816  CA  THR A  57      -4.747  20.980  -1.186  1.00  0.87           C  
ATOM    817  C   THR A  57      -5.912  21.301  -0.244  1.00  0.87           C  
ATOM    818  O   THR A  57      -6.545  22.354  -0.354  1.00  0.87           O  
ATOM    819  CB  THR A  57      -3.513  21.806  -0.765  1.00  0.87           C  
ATOM    820  OG1 THR A  57      -2.387  21.457  -1.581  1.00  0.87           O  
ATOM    821  CG2 THR A  57      -3.163  21.488   0.662  1.00  0.87           C  
ATOM    822  H   THR A  57      -5.381  22.135  -2.885  1.00  0.87           H  
ATOM    823  HA  THR A  57      -4.501  19.931  -1.064  1.00  0.87           H  
ATOM    824  HB  THR A  57      -3.719  22.868  -0.865  1.00  0.87           H  
ATOM    825  HG1 THR A  57      -1.573  21.826  -1.191  1.00  0.87           H  
ATOM    826 1HG2 THR A  57      -2.287  22.065   0.942  1.00  0.87           H  
ATOM    827 2HG2 THR A  57      -3.982  21.746   1.317  1.00  0.87           H  
ATOM    828 3HG2 THR A  57      -2.951  20.427   0.750  1.00  0.87           H  
ATOM    829  N   THR A  58      -6.171  20.385   0.687  1.00  0.81           N  
ATOM    830  CA  THR A  58      -7.211  20.526   1.698  1.00  0.81           C  
ATOM    831  C   THR A  58      -6.613  20.527   3.101  1.00  0.81           C  
ATOM    832  O   THR A  58      -5.755  19.701   3.422  1.00  0.81           O  
ATOM    833  CB  THR A  58      -8.261  19.404   1.578  1.00  0.81           C  
ATOM    834  OG1 THR A  58      -8.885  19.476   0.289  1.00  0.81           O  
ATOM    835  CG2 THR A  58      -9.326  19.519   2.670  1.00  0.81           C  
ATOM    836  H   THR A  58      -5.604  19.538   0.682  1.00  0.81           H  
ATOM    837  HA  THR A  58      -7.715  21.481   1.549  1.00  0.81           H  
ATOM    838  HB  THR A  58      -7.764  18.437   1.671  1.00  0.81           H  
ATOM    839  HG1 THR A  58      -9.141  20.386   0.111  1.00  0.81           H  
ATOM    840 1HG2 THR A  58     -10.050  18.714   2.554  1.00  0.81           H  
ATOM    841 2HG2 THR A  58      -8.864  19.441   3.652  1.00  0.81           H  
ATOM    842 3HG2 THR A  58      -9.835  20.478   2.585  1.00  0.81           H  
ATOM    843  N   HIS A  59      -7.076  21.442   3.944  1.00  0.77           N  
ATOM    844  CA  HIS A  59      -6.597  21.527   5.324  1.00  0.77           C  
ATOM    845  C   HIS A  59      -7.734  21.482   6.324  1.00  0.77           C  
ATOM    846  O   HIS A  59      -8.837  21.945   6.037  1.00  0.77           O  
ATOM    847  CB  HIS A  59      -5.839  22.839   5.569  1.00  0.77           C  
ATOM    848  CG  HIS A  59      -4.540  22.979   4.852  1.00  0.77           C  
ATOM    849  ND1 HIS A  59      -3.358  22.543   5.395  1.00  0.77           N  
ATOM    850  CD2 HIS A  59      -4.226  23.524   3.653  1.00  0.77           C  
ATOM    851  CE1 HIS A  59      -2.371  22.796   4.568  1.00  0.77           C  
ATOM    852  NE2 HIS A  59      -2.865  23.408   3.500  1.00  0.77           N  
ATOM    853  H   HIS A  59      -7.776  22.094   3.622  1.00  0.77           H  
ATOM    854  HA  HIS A  59      -5.932  20.694   5.543  1.00  0.77           H  
ATOM    855 1HB  HIS A  59      -6.472  23.668   5.267  1.00  0.77           H  
ATOM    856 2HB  HIS A  59      -5.659  22.952   6.633  1.00  0.77           H  
ATOM    857  HD1 HIS A  59      -3.252  22.116   6.294  1.00  0.77           H  
ATOM    858  HD2 HIS A  59      -4.823  24.001   2.877  1.00  0.77           H  
ATOM    859  HE1 HIS A  59      -1.355  22.515   4.832  1.00  0.77           H  
ATOM    860  N   SER A  60      -7.449  20.916   7.494  1.00  0.76           N  
ATOM    861  CA  SER A  60      -8.354  20.927   8.642  1.00  0.76           C  
ATOM    862  C   SER A  60      -8.580  22.317   9.230  1.00  0.76           C  
ATOM    863  O   SER A  60      -7.657  23.129   9.340  1.00  0.76           O  
ATOM    864  CB  SER A  60      -7.865  19.990   9.735  1.00  0.76           C  
ATOM    865  OG  SER A  60      -8.608  20.177  10.926  1.00  0.76           O  
ATOM    866  H   SER A  60      -6.528  20.482   7.611  1.00  0.76           H  
ATOM    867  HA  SER A  60      -9.320  20.554   8.300  1.00  0.76           H  
ATOM    868 1HB  SER A  60      -7.990  18.963   9.392  1.00  0.76           H  
ATOM    869 2HB  SER A  60      -6.810  20.125   9.929  1.00  0.76           H  
ATOM    870  HG  SER A  60      -8.413  19.397  11.468  1.00  0.76           H  
ATOM    871  N   ASP A  61      -9.787  22.554   9.729  1.00  0.76           N  
ATOM    872  CA  ASP A  61     -10.118  23.816  10.393  1.00  0.76           C  
ATOM    873  C   ASP A  61      -9.223  24.121  11.593  1.00  0.76           C  
ATOM    874  O   ASP A  61      -9.171  25.262  12.050  1.00  0.76           O  
ATOM    875  CB  ASP A  61     -11.587  23.846  10.828  1.00  0.76           C  
ATOM    876  CG  ASP A  61     -12.589  24.081   9.660  1.00  0.76           C  
ATOM    877  OD1 ASP A  61     -12.168  24.498   8.582  1.00  0.76           O  
ATOM    878  OD2 ASP A  61     -13.752  23.840   9.855  1.00  0.76           O  
ATOM    879  H   ASP A  61     -10.498  21.842   9.633  1.00  0.76           H  
ATOM    880  HA  ASP A  61      -9.974  24.617   9.672  1.00  0.76           H  
ATOM    881 1HB  ASP A  61     -11.834  22.903  11.320  1.00  0.76           H  
ATOM    882 2HB  ASP A  61     -11.723  24.635  11.569  1.00  0.76           H  
ATOM    883  N   PHE A  62      -8.525  23.113  12.117  1.00  0.77           N  
ATOM    884  CA  PHE A  62      -7.664  23.351  13.257  1.00  0.77           C  
ATOM    885  C   PHE A  62      -6.192  23.560  12.883  1.00  0.77           C  
ATOM    886  O   PHE A  62      -5.354  23.736  13.772  1.00  0.77           O  
ATOM    887  CB  PHE A  62      -7.793  22.182  14.209  1.00  0.77           C  
ATOM    888  CG  PHE A  62      -9.190  22.076  14.730  1.00  0.77           C  
ATOM    889  CD1 PHE A  62     -10.048  21.101  14.246  1.00  0.77           C  
ATOM    890  CD2 PHE A  62      -9.662  22.964  15.680  1.00  0.77           C  
ATOM    891  CE1 PHE A  62     -11.346  21.014  14.705  1.00  0.77           C  
ATOM    892  CE2 PHE A  62     -10.959  22.880  16.143  1.00  0.77           C  
ATOM    893  CZ  PHE A  62     -11.802  21.903  15.654  1.00  0.77           C  
ATOM    894  H   PHE A  62      -8.586  22.174  11.713  1.00  0.77           H  
ATOM    895  HA  PHE A  62      -8.012  24.249  13.765  1.00  0.77           H  
ATOM    896 1HB  PHE A  62      -7.539  21.254  13.692  1.00  0.77           H  
ATOM    897 2HB  PHE A  62      -7.111  22.302  15.047  1.00  0.77           H  
ATOM    898  HD1 PHE A  62      -9.687  20.402  13.491  1.00  0.77           H  
ATOM    899  HD2 PHE A  62      -8.996  23.740  16.061  1.00  0.77           H  
ATOM    900  HE1 PHE A  62     -12.011  20.243  14.316  1.00  0.77           H  
ATOM    901  HE2 PHE A  62     -11.319  23.585  16.891  1.00  0.77           H  
ATOM    902  HZ  PHE A  62     -12.827  21.837  16.018  1.00  0.77           H  
ATOM    903  N   VAL A  63      -5.867  23.528  11.582  1.00  0.76           N  
ATOM    904  CA  VAL A  63      -4.480  23.727  11.166  1.00  0.76           C  
ATOM    905  C   VAL A  63      -4.333  24.882  10.158  1.00  0.76           C  
ATOM    906  O   VAL A  63      -3.213  25.355   9.898  1.00  0.76           O  
ATOM    907  CB  VAL A  63      -3.918  22.431  10.581  1.00  0.76           C  
ATOM    908  CG1 VAL A  63      -4.012  21.321  11.657  1.00  0.76           C  
ATOM    909  CG2 VAL A  63      -4.574  22.097   9.336  1.00  0.76           C  
ATOM    910  H   VAL A  63      -6.583  23.372  10.879  1.00  0.76           H  
ATOM    911  HA  VAL A  63      -3.890  23.976  12.046  1.00  0.76           H  
ATOM    912  HB  VAL A  63      -2.921  22.560  10.365  1.00  0.76           H  
ATOM    913 1HG1 VAL A  63      -3.600  20.408  11.300  1.00  0.76           H  
ATOM    914 2HG1 VAL A  63      -3.464  21.634  12.546  1.00  0.76           H  
ATOM    915 3HG1 VAL A  63      -5.056  21.149  11.915  1.00  0.76           H  
ATOM    916 1HG2 VAL A  63      -4.126  21.206   8.955  1.00  0.76           H  
ATOM    917 2HG2 VAL A  63      -5.602  21.944   9.509  1.00  0.76           H  
ATOM    918 3HG2 VAL A  63      -4.439  22.905   8.625  1.00  0.76           H  
ATOM    919  N   LYS A  64      -5.465  25.353   9.625  1.00  0.75           N  
ATOM    920  CA  LYS A  64      -5.463  26.465   8.680  1.00  0.75           C  
ATOM    921  C   LYS A  64      -4.811  27.671   9.334  1.00  0.75           C  
ATOM    922  O   LYS A  64      -5.063  27.969  10.500  1.00  0.75           O  
ATOM    923  CB  LYS A  64      -6.894  26.814   8.244  1.00  0.75           C  
ATOM    924  CG  LYS A  64      -7.564  25.799   7.336  1.00  0.75           C  
ATOM    925  CD  LYS A  64      -9.031  26.151   7.077  1.00  0.75           C  
ATOM    926  CE  LYS A  64      -9.694  25.092   6.222  1.00  0.75           C  
ATOM    927  NZ  LYS A  64     -11.169  25.284   6.092  1.00  0.75           N  
ATOM    928  H   LYS A  64      -6.344  24.888   9.844  1.00  0.75           H  
ATOM    929  HA  LYS A  64      -4.877  26.183   7.804  1.00  0.75           H  
ATOM    930 1HB  LYS A  64      -7.525  26.916   9.132  1.00  0.75           H  
ATOM    931 2HB  LYS A  64      -6.893  27.774   7.731  1.00  0.75           H  
ATOM    932 1HG  LYS A  64      -7.042  25.789   6.381  1.00  0.75           H  
ATOM    933 2HG  LYS A  64      -7.500  24.821   7.754  1.00  0.75           H  
ATOM    934 1HD  LYS A  64      -9.569  26.226   8.022  1.00  0.75           H  
ATOM    935 2HD  LYS A  64      -9.094  27.107   6.567  1.00  0.75           H  
ATOM    936 1HE  LYS A  64      -9.243  25.116   5.233  1.00  0.75           H  
ATOM    937 2HE  LYS A  64      -9.517  24.132   6.670  1.00  0.75           H  
ATOM    938 1HZ  LYS A  64     -11.553  24.553   5.522  1.00  0.75           H  
ATOM    939 2HZ  LYS A  64     -11.595  25.214   7.031  1.00  0.75           H  
ATOM    940 3HZ  LYS A  64     -11.375  26.173   5.684  1.00  0.75           H  
ATOM    941  N   GLY A  65      -3.946  28.353   8.593  1.00  0.72           N  
ATOM    942  CA  GLY A  65      -3.249  29.522   9.116  1.00  0.72           C  
ATOM    943  C   GLY A  65      -1.897  29.164   9.747  1.00  0.72           C  
ATOM    944  O   GLY A  65      -1.116  30.054  10.094  1.00  0.72           O  
ATOM    945  H   GLY A  65      -3.773  28.060   7.641  1.00  0.72           H  
ATOM    946 1HA  GLY A  65      -3.094  30.239   8.310  1.00  0.72           H  
ATOM    947 2HA  GLY A  65      -3.877  30.012   9.858  1.00  0.72           H  
ATOM    948  N   ARG A  66      -1.624  27.863   9.903  1.00  0.70           N  
ATOM    949  CA  ARG A  66      -0.367  27.402  10.490  1.00  0.70           C  
ATOM    950  C   ARG A  66       0.363  26.404   9.585  1.00  0.70           C  
ATOM    951  O   ARG A  66       1.596  26.371   9.557  1.00  0.70           O  
ATOM    952  CB  ARG A  66      -0.639  26.778  11.850  1.00  0.70           C  
ATOM    953  CG  ARG A  66      -1.169  27.757  12.886  1.00  0.70           C  
ATOM    954  CD  ARG A  66      -0.122  28.732  13.283  1.00  0.70           C  
ATOM    955  NE  ARG A  66      -0.599  29.692  14.254  1.00  0.70           N  
ATOM    956  CZ  ARG A  66      -1.174  30.881  13.956  1.00  0.70           C  
ATOM    957  NH1 ARG A  66      -1.346  31.267  12.703  1.00  0.70           N  
ATOM    958  NH2 ARG A  66      -1.572  31.676  14.936  1.00  0.70           N  
ATOM    959  H   ARG A  66      -2.316  27.166   9.644  1.00  0.70           H  
ATOM    960  HA  ARG A  66       0.285  28.263  10.639  1.00  0.70           H  
ATOM    961 1HB  ARG A  66      -1.389  26.005  11.749  1.00  0.70           H  
ATOM    962 2HB  ARG A  66       0.272  26.318  12.243  1.00  0.70           H  
ATOM    963 1HG  ARG A  66      -2.022  28.301  12.487  1.00  0.70           H  
ATOM    964 2HG  ARG A  66      -1.475  27.206  13.775  1.00  0.70           H  
ATOM    965 1HD  ARG A  66       0.703  28.188  13.737  1.00  0.70           H  
ATOM    966 2HD  ARG A  66       0.238  29.273  12.407  1.00  0.70           H  
ATOM    967  HE  ARG A  66      -0.484  29.454  15.229  1.00  0.70           H  
ATOM    968 1HH1 ARG A  66      -1.050  30.678  11.909  1.00  0.70           H  
ATOM    969 2HH1 ARG A  66      -1.774  32.159  12.508  1.00  0.70           H  
ATOM    970 1HH2 ARG A  66      -1.448  31.392  15.896  1.00  0.70           H  
ATOM    971 2HH2 ARG A  66      -2.002  32.563  14.721  1.00  0.70           H  
ATOM    972  N   PHE A  67      -0.393  25.596   8.839  1.00  0.69           N  
ATOM    973  CA  PHE A  67       0.210  24.563   7.983  1.00  0.69           C  
ATOM    974  C   PHE A  67       0.018  24.803   6.477  1.00  0.69           C  
ATOM    975  O   PHE A  67      -1.041  25.251   6.033  1.00  0.69           O  
ATOM    976  CB  PHE A  67      -0.382  23.211   8.365  1.00  0.69           C  
ATOM    977  CG  PHE A  67       0.051  22.691   9.754  1.00  0.69           C  
ATOM    978  CD1 PHE A  67      -0.524  23.172  10.912  1.00  0.69           C  
ATOM    979  CD2 PHE A  67       0.949  21.667   9.881  1.00  0.69           C  
ATOM    980  CE1 PHE A  67      -0.193  22.670  12.155  1.00  0.69           C  
ATOM    981  CE2 PHE A  67       1.271  21.153  11.117  1.00  0.69           C  
ATOM    982  CZ  PHE A  67       0.708  21.656  12.252  1.00  0.69           C  
ATOM    983  H   PHE A  67      -1.404  25.646   8.932  1.00  0.69           H  
ATOM    984  HA  PHE A  67       1.273  24.539   8.185  1.00  0.69           H  
ATOM    985 1HB  PHE A  67      -1.470  23.281   8.351  1.00  0.69           H  
ATOM    986 2HB  PHE A  67      -0.098  22.477   7.619  1.00  0.69           H  
ATOM    987  HD1 PHE A  67      -1.252  23.970  10.834  1.00  0.69           H  
ATOM    988  HD2 PHE A  67       1.402  21.258   8.996  1.00  0.69           H  
ATOM    989  HE1 PHE A  67      -0.659  23.078  13.061  1.00  0.69           H  
ATOM    990  HE2 PHE A  67       1.973  20.346  11.192  1.00  0.69           H  
ATOM    991  HZ  PHE A  67       0.974  21.248  13.229  1.00  0.69           H  
ATOM    992  N   THR A  68       1.045  24.438   5.699  1.00  0.70           N  
ATOM    993  CA  THR A  68       1.016  24.451   4.228  1.00  0.70           C  
ATOM    994  C   THR A  68       1.501  23.106   3.666  1.00  0.70           C  
ATOM    995  O   THR A  68       2.509  22.566   4.114  1.00  0.70           O  
ATOM    996  CB  THR A  68       1.869  25.601   3.650  1.00  0.70           C  
ATOM    997  OG1 THR A  68       1.350  26.858   4.112  1.00  0.70           O  
ATOM    998  CG2 THR A  68       1.855  25.570   2.122  1.00  0.70           C  
ATOM    999  H   THR A  68       1.898  24.135   6.166  1.00  0.70           H  
ATOM   1000  HA  THR A  68      -0.012  24.601   3.899  1.00  0.70           H  
ATOM   1001  HB  THR A  68       2.896  25.500   3.995  1.00  0.70           H  
ATOM   1002  HG1 THR A  68       0.395  26.881   3.971  1.00  0.70           H  
ATOM   1003 1HG2 THR A  68       2.461  26.388   1.739  1.00  0.70           H  
ATOM   1004 2HG2 THR A  68       2.266  24.626   1.765  1.00  0.70           H  
ATOM   1005 3HG2 THR A  68       0.831  25.677   1.766  1.00  0.70           H  
ATOM   1006  N   LEU A  69       0.783  22.558   2.691  1.00  0.73           N  
ATOM   1007  CA  LEU A  69       1.168  21.272   2.102  1.00  0.73           C  
ATOM   1008  C   LEU A  69       1.440  21.403   0.598  1.00  0.73           C  
ATOM   1009  O   LEU A  69       0.623  21.958  -0.145  1.00  0.73           O  
ATOM   1010  CB  LEU A  69       0.077  20.250   2.383  1.00  0.73           C  
ATOM   1011  CG  LEU A  69       0.262  18.843   1.890  1.00  0.73           C  
ATOM   1012  CD1 LEU A  69       1.351  18.229   2.617  1.00  0.73           C  
ATOM   1013  CD2 LEU A  69      -0.992  18.069   2.118  1.00  0.73           C  
ATOM   1014  H   LEU A  69      -0.043  23.035   2.355  1.00  0.73           H  
ATOM   1015  HA  LEU A  69       2.082  20.930   2.580  1.00  0.73           H  
ATOM   1016 1HB  LEU A  69      -0.048  20.188   3.465  1.00  0.73           H  
ATOM   1017 2HB  LEU A  69      -0.840  20.610   1.974  1.00  0.73           H  
ATOM   1018  HG  LEU A  69       0.510  18.847   0.827  1.00  0.73           H  
ATOM   1019 1HD1 LEU A  69       1.458  17.236   2.279  1.00  0.73           H  
ATOM   1020 2HD1 LEU A  69       2.237  18.771   2.446  1.00  0.73           H  
ATOM   1021 3HD1 LEU A  69       1.123  18.228   3.675  1.00  0.73           H  
ATOM   1022 1HD2 LEU A  69      -0.862  17.046   1.772  1.00  0.73           H  
ATOM   1023 2HD2 LEU A  69      -1.217  18.054   3.146  1.00  0.73           H  
ATOM   1024 3HD2 LEU A  69      -1.802  18.539   1.585  1.00  0.73           H  
ATOM   1025  N   SER A  70       2.598  20.894   0.168  1.00  0.79           N  
ATOM   1026  CA  SER A  70       3.033  20.972  -1.229  1.00  0.79           C  
ATOM   1027  C   SER A  70       3.655  19.670  -1.719  1.00  0.79           C  
ATOM   1028  O   SER A  70       3.974  18.784  -0.930  1.00  0.79           O  
ATOM   1029  CB  SER A  70       4.054  22.087  -1.378  1.00  0.79           C  
ATOM   1030  OG  SER A  70       5.225  21.803  -0.655  1.00  0.79           O  
ATOM   1031  H   SER A  70       3.214  20.460   0.857  1.00  0.79           H  
ATOM   1032  HA  SER A  70       2.166  21.195  -1.852  1.00  0.79           H  
ATOM   1033 1HB  SER A  70       4.297  22.225  -2.431  1.00  0.79           H  
ATOM   1034 2HB  SER A  70       3.620  23.019  -1.017  1.00  0.79           H  
ATOM   1035  HG  SER A  70       4.944  21.642   0.256  1.00  0.79           H  
ATOM   1036  N   ARG A  71       3.854  19.550  -3.031  1.00  0.85           N  
ATOM   1037  CA  ARG A  71       4.467  18.334  -3.561  1.00  0.85           C  
ATOM   1038  C   ARG A  71       5.480  18.615  -4.660  1.00  0.85           C  
ATOM   1039  O   ARG A  71       5.416  19.640  -5.344  1.00  0.85           O  
ATOM   1040  CB  ARG A  71       3.402  17.393  -4.128  1.00  0.85           C  
ATOM   1041  CG  ARG A  71       2.660  17.935  -5.349  1.00  0.85           C  
ATOM   1042  CD  ARG A  71       1.651  16.968  -5.911  1.00  0.85           C  
ATOM   1043  NE  ARG A  71       0.949  17.547  -7.062  1.00  0.85           N  
ATOM   1044  CZ  ARG A  71       1.422  17.522  -8.330  1.00  0.85           C  
ATOM   1045  NH1 ARG A  71       2.559  16.945  -8.585  1.00  0.85           N  
ATOM   1046  NH2 ARG A  71       0.753  18.074  -9.317  1.00  0.85           N  
ATOM   1047  H   ARG A  71       3.582  20.295  -3.659  1.00  0.85           H  
ATOM   1048  HA  ARG A  71       4.992  17.830  -2.754  1.00  0.85           H  
ATOM   1049 1HB  ARG A  71       3.881  16.458  -4.423  1.00  0.85           H  
ATOM   1050 2HB  ARG A  71       2.679  17.152  -3.364  1.00  0.85           H  
ATOM   1051 1HG  ARG A  71       2.143  18.853  -5.082  1.00  0.85           H  
ATOM   1052 2HG  ARG A  71       3.389  18.150  -6.132  1.00  0.85           H  
ATOM   1053 1HD  ARG A  71       2.154  16.057  -6.236  1.00  0.85           H  
ATOM   1054 2HD  ARG A  71       0.906  16.722  -5.149  1.00  0.85           H  
ATOM   1055  HE  ARG A  71       0.057  17.993  -6.897  1.00  0.85           H  
ATOM   1056 1HH1 ARG A  71       3.074  16.512  -7.836  1.00  0.85           H  
ATOM   1057 2HH1 ARG A  71       2.901  16.931  -9.536  1.00  0.85           H  
ATOM   1058 1HH2 ARG A  71      -0.140  18.505  -9.145  1.00  0.85           H  
ATOM   1059 2HH2 ARG A  71       1.115  18.035 -10.256  1.00  0.85           H  
ATOM   1060  N   ASP A  72       6.382  17.657  -4.851  1.00  0.92           N  
ATOM   1061  CA  ASP A  72       7.379  17.682  -5.907  1.00  0.92           C  
ATOM   1062  C   ASP A  72       7.481  16.301  -6.549  1.00  0.92           C  
ATOM   1063  O   ASP A  72       8.168  15.402  -6.041  1.00  0.92           O  
ATOM   1064  CB  ASP A  72       8.727  18.118  -5.325  1.00  0.92           C  
ATOM   1065  CG  ASP A  72       9.853  18.256  -6.362  1.00  0.92           C  
ATOM   1066  OD1 ASP A  72       9.677  17.828  -7.478  1.00  0.92           O  
ATOM   1067  OD2 ASP A  72      10.896  18.808  -6.016  1.00  0.92           O  
ATOM   1068  H   ASP A  72       6.390  16.874  -4.202  1.00  0.92           H  
ATOM   1069  HA  ASP A  72       7.071  18.401  -6.666  1.00  0.92           H  
ATOM   1070 1HB  ASP A  72       8.603  19.078  -4.819  1.00  0.92           H  
ATOM   1071 2HB  ASP A  72       9.035  17.388  -4.569  1.00  0.92           H  
ATOM   1072  N   ASN A  73       6.793  16.147  -7.685  1.00  0.97           N  
ATOM   1073  CA  ASN A  73       6.692  14.872  -8.395  1.00  0.97           C  
ATOM   1074  C   ASN A  73       8.040  14.322  -8.834  1.00  0.97           C  
ATOM   1075  O   ASN A  73       8.243  13.112  -8.848  1.00  0.97           O  
ATOM   1076  CB  ASN A  73       5.770  15.020  -9.592  1.00  0.97           C  
ATOM   1077  CG  ASN A  73       5.437  13.714 -10.280  1.00  0.97           C  
ATOM   1078  OD1 ASN A  73       4.825  12.815  -9.694  1.00  0.97           O  
ATOM   1079  ND2 ASN A  73       5.824  13.603 -11.525  1.00  0.97           N  
ATOM   1080  H   ASN A  73       6.299  16.950  -8.049  1.00  0.97           H  
ATOM   1081  HA  ASN A  73       6.268  14.137  -7.719  1.00  0.97           H  
ATOM   1082 1HB  ASN A  73       4.845  15.479  -9.270  1.00  0.97           H  
ATOM   1083 2HB  ASN A  73       6.229  15.690 -10.321  1.00  0.97           H  
ATOM   1084 1HD2 ASN A  73       5.633  12.765 -12.035  1.00  0.97           H  
ATOM   1085 2HD2 ASN A  73       6.315  14.354 -11.964  1.00  0.97           H  
ATOM   1086  N   ALA A  74       8.989  15.205  -9.126  1.00  0.98           N  
ATOM   1087  CA  ALA A  74      10.307  14.793  -9.602  1.00  0.98           C  
ATOM   1088  C   ALA A  74      11.019  13.901  -8.592  1.00  0.98           C  
ATOM   1089  O   ALA A  74      11.863  13.081  -8.965  1.00  0.98           O  
ATOM   1090  CB  ALA A  74      11.163  16.014  -9.890  1.00  0.98           C  
ATOM   1091  H   ALA A  74       8.794  16.197  -9.028  1.00  0.98           H  
ATOM   1092  HA  ALA A  74      10.172  14.228 -10.520  1.00  0.98           H  
ATOM   1093 1HB  ALA A  74      12.132  15.696 -10.270  1.00  0.98           H  
ATOM   1094 2HB  ALA A  74      10.670  16.641 -10.629  1.00  0.98           H  
ATOM   1095 3HB  ALA A  74      11.302  16.582  -8.968  1.00  0.98           H  
ATOM   1096  N   LYS A  75      10.731  14.105  -7.309  1.00  0.95           N  
ATOM   1097  CA  LYS A  75      11.367  13.357  -6.242  1.00  0.95           C  
ATOM   1098  C   LYS A  75      10.361  12.474  -5.516  1.00  0.95           C  
ATOM   1099  O   LYS A  75      10.641  11.987  -4.416  1.00  0.95           O  
ATOM   1100  CB  LYS A  75      12.028  14.314  -5.247  1.00  0.95           C  
ATOM   1101  CG  LYS A  75      13.157  15.174  -5.838  1.00  0.95           C  
ATOM   1102  CD  LYS A  75      13.935  15.921  -4.742  1.00  0.95           C  
ATOM   1103  CE  LYS A  75      13.150  17.087  -4.125  1.00  0.95           C  
ATOM   1104  NZ  LYS A  75      12.992  18.237  -5.059  1.00  0.95           N  
ATOM   1105  H   LYS A  75      10.004  14.779  -7.056  1.00  0.95           H  
ATOM   1106  HA  LYS A  75      12.130  12.709  -6.674  1.00  0.95           H  
ATOM   1107 1HB  LYS A  75      11.268  14.997  -4.855  1.00  0.95           H  
ATOM   1108 2HB  LYS A  75      12.429  13.751  -4.405  1.00  0.95           H  
ATOM   1109 1HG  LYS A  75      13.842  14.545  -6.404  1.00  0.95           H  
ATOM   1110 2HG  LYS A  75      12.720  15.914  -6.516  1.00  0.95           H  
ATOM   1111 1HD  LYS A  75      14.193  15.220  -3.947  1.00  0.95           H  
ATOM   1112 2HD  LYS A  75      14.857  16.314  -5.165  1.00  0.95           H  
ATOM   1113 1HE  LYS A  75      12.157  16.738  -3.836  1.00  0.95           H  
ATOM   1114 2HE  LYS A  75      13.677  17.428  -3.235  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  75      12.457  18.974  -4.620  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  75      13.879  18.596  -5.341  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  75      12.459  17.958  -5.891  1.00  0.95           H  
ATOM   1118  N   ASN A  76       9.143  12.370  -6.063  1.00  0.88           N  
ATOM   1119  CA  ASN A  76       8.050  11.625  -5.433  1.00  0.88           C  
ATOM   1120  C   ASN A  76       7.891  12.015  -3.963  1.00  0.88           C  
ATOM   1121  O   ASN A  76       7.722  11.150  -3.092  1.00  0.88           O  
ATOM   1122  CB  ASN A  76       8.230  10.129  -5.575  1.00  0.88           C  
ATOM   1123  CG  ASN A  76       8.115   9.635  -7.002  1.00  0.88           C  
ATOM   1124  OD1 ASN A  76       7.314  10.140  -7.802  1.00  0.88           O  
ATOM   1125  ND2 ASN A  76       8.903   8.640  -7.333  1.00  0.88           N  
ATOM   1126  H   ASN A  76       8.968  12.774  -6.982  1.00  0.88           H  
ATOM   1127  HA  ASN A  76       7.124  11.898  -5.938  1.00  0.88           H  
ATOM   1128 1HB  ASN A  76       9.193   9.826  -5.164  1.00  0.88           H  
ATOM   1129 2HB  ASN A  76       7.457   9.636  -4.985  1.00  0.88           H  
ATOM   1130 1HD2 ASN A  76       8.870   8.263  -8.258  1.00  0.88           H  
ATOM   1131 2HD2 ASN A  76       9.532   8.252  -6.656  1.00  0.88           H  
ATOM   1132  N   THR A  77       7.963  13.322  -3.680  1.00  0.80           N  
ATOM   1133  CA  THR A  77       7.921  13.768  -2.292  1.00  0.80           C  
ATOM   1134  C   THR A  77       6.879  14.846  -1.979  1.00  0.80           C  
ATOM   1135  O   THR A  77       6.658  15.791  -2.741  1.00  0.80           O  
ATOM   1136  CB  THR A  77       9.333  14.232  -1.835  1.00  0.80           C  
ATOM   1137  OG1 THR A  77      10.282  13.125  -1.970  1.00  0.80           O  
ATOM   1138  CG2 THR A  77       9.329  14.652  -0.353  1.00  0.80           C  
ATOM   1139  H   THR A  77       8.075  13.994  -4.440  1.00  0.80           H  
ATOM   1140  HA  THR A  77       7.665  12.908  -1.689  1.00  0.80           H  
ATOM   1141  HB  THR A  77       9.658  15.069  -2.454  1.00  0.80           H  
ATOM   1142  HG1 THR A  77      10.339  12.815  -2.906  1.00  0.80           H  
ATOM   1143 1HG2 THR A  77      10.330  14.954  -0.069  1.00  0.80           H  
ATOM   1144 2HG2 THR A  77       8.652  15.476  -0.188  1.00  0.80           H  
ATOM   1145 3HG2 THR A  77       9.031  13.825   0.258  1.00  0.80           H  
ATOM   1146  N   VAL A  78       6.230  14.671  -0.835  1.00  0.73           N  
ATOM   1147  CA  VAL A  78       5.258  15.612  -0.289  1.00  0.73           C  
ATOM   1148  C   VAL A  78       5.822  16.289   0.953  1.00  0.73           C  
ATOM   1149  O   VAL A  78       6.475  15.656   1.788  1.00  0.73           O  
ATOM   1150  CB  VAL A  78       3.922  14.914   0.006  1.00  0.73           C  
ATOM   1151  CG1 VAL A  78       2.976  15.832   0.664  1.00  0.73           C  
ATOM   1152  CG2 VAL A  78       3.340  14.479  -1.281  1.00  0.73           C  
ATOM   1153  H   VAL A  78       6.456  13.838  -0.293  1.00  0.73           H  
ATOM   1154  HA  VAL A  78       5.066  16.382  -1.029  1.00  0.73           H  
ATOM   1155  HB  VAL A  78       4.090  14.061   0.661  1.00  0.73           H  
ATOM   1156 1HG1 VAL A  78       2.034  15.314   0.850  1.00  0.73           H  
ATOM   1157 2HG1 VAL A  78       3.401  16.163   1.602  1.00  0.73           H  
ATOM   1158 3HG1 VAL A  78       2.796  16.694   0.023  1.00  0.73           H  
ATOM   1159 1HG2 VAL A  78       2.406  13.984  -1.121  1.00  0.73           H  
ATOM   1160 2HG2 VAL A  78       3.185  15.345  -1.912  1.00  0.73           H  
ATOM   1161 3HG2 VAL A  78       4.023  13.821  -1.732  1.00  0.73           H  
ATOM   1162  N   TYR A  79       5.638  17.602   1.040  1.00  0.67           N  
ATOM   1163  CA  TYR A  79       6.180  18.342   2.167  1.00  0.67           C  
ATOM   1164  C   TYR A  79       5.126  19.103   2.946  1.00  0.67           C  
ATOM   1165  O   TYR A  79       4.298  19.819   2.374  1.00  0.67           O  
ATOM   1166  CB  TYR A  79       7.184  19.367   1.672  1.00  0.67           C  
ATOM   1167  CG  TYR A  79       8.359  18.805   0.933  1.00  0.67           C  
ATOM   1168  CD1 TYR A  79       8.273  18.584  -0.446  1.00  0.67           C  
ATOM   1169  CD2 TYR A  79       9.524  18.529   1.611  1.00  0.67           C  
ATOM   1170  CE1 TYR A  79       9.368  18.095  -1.128  1.00  0.67           C  
ATOM   1171  CE2 TYR A  79      10.614  18.039   0.933  1.00  0.67           C  
ATOM   1172  CZ  TYR A  79      10.546  17.825  -0.426  1.00  0.67           C  
ATOM   1173  OH  TYR A  79      11.646  17.335  -1.084  1.00  0.67           O  
ATOM   1174  H   TYR A  79       5.094  18.077   0.325  1.00  0.67           H  
ATOM   1175  HA  TYR A  79       6.658  17.646   2.848  1.00  0.67           H  
ATOM   1176 1HB  TYR A  79       6.679  20.074   1.012  1.00  0.67           H  
ATOM   1177 2HB  TYR A  79       7.561  19.931   2.527  1.00  0.67           H  
ATOM   1178  HD1 TYR A  79       7.344  18.804  -0.982  1.00  0.67           H  
ATOM   1179  HD2 TYR A  79       9.579  18.702   2.686  1.00  0.67           H  
ATOM   1180  HE1 TYR A  79       9.311  17.921  -2.201  1.00  0.67           H  
ATOM   1181  HE2 TYR A  79      11.537  17.822   1.472  1.00  0.67           H  
ATOM   1182  HH  TYR A  79      12.360  17.200  -0.452  1.00  0.67           H  
ATOM   1183  N   LEU A  80       5.208  18.992   4.268  1.00  0.64           N  
ATOM   1184  CA  LEU A  80       4.301  19.686   5.167  1.00  0.64           C  
ATOM   1185  C   LEU A  80       5.087  20.724   5.947  1.00  0.64           C  
ATOM   1186  O   LEU A  80       6.012  20.401   6.701  1.00  0.64           O  
ATOM   1187  CB  LEU A  80       3.638  18.712   6.148  1.00  0.64           C  
ATOM   1188  CG  LEU A  80       2.662  19.335   7.167  1.00  0.64           C  
ATOM   1189  CD1 LEU A  80       1.444  19.891   6.405  1.00  0.64           C  
ATOM   1190  CD2 LEU A  80       2.262  18.286   8.204  1.00  0.64           C  
ATOM   1191  H   LEU A  80       5.947  18.411   4.657  1.00  0.64           H  
ATOM   1192  HA  LEU A  80       3.531  20.192   4.587  1.00  0.64           H  
ATOM   1193 1HB  LEU A  80       3.079  17.985   5.573  1.00  0.64           H  
ATOM   1194 2HB  LEU A  80       4.411  18.188   6.697  1.00  0.64           H  
ATOM   1195  HG  LEU A  80       3.150  20.172   7.674  1.00  0.64           H  
ATOM   1196 1HD1 LEU A  80       0.742  20.339   7.086  1.00  0.64           H  
ATOM   1197 2HD1 LEU A  80       1.773  20.636   5.684  1.00  0.64           H  
ATOM   1198 3HD1 LEU A  80       0.952  19.077   5.884  1.00  0.64           H  
ATOM   1199 1HD2 LEU A  80       1.582  18.722   8.924  1.00  0.64           H  
ATOM   1200 2HD2 LEU A  80       1.781  17.470   7.709  1.00  0.64           H  
ATOM   1201 3HD2 LEU A  80       3.144  17.927   8.715  1.00  0.64           H  
ATOM   1202  N   GLN A  81       4.737  21.975   5.755  1.00  0.61           N  
ATOM   1203  CA  GLN A  81       5.436  23.059   6.406  1.00  0.61           C  
ATOM   1204  C   GLN A  81       4.558  23.625   7.493  1.00  0.61           C  
ATOM   1205  O   GLN A  81       3.386  23.924   7.257  1.00  0.61           O  
ATOM   1206  CB  GLN A  81       5.793  24.155   5.406  1.00  0.61           C  
ATOM   1207  CG  GLN A  81       6.502  25.348   6.001  1.00  0.61           C  
ATOM   1208  CD  GLN A  81       7.955  25.086   6.347  1.00  0.61           C  
ATOM   1209  OE1 GLN A  81       8.735  24.717   5.455  1.00  0.61           O  
ATOM   1210  NE2 GLN A  81       8.328  25.263   7.606  1.00  0.61           N  
ATOM   1211  H   GLN A  81       3.962  22.186   5.133  1.00  0.61           H  
ATOM   1212  HA  GLN A  81       6.346  22.682   6.868  1.00  0.61           H  
ATOM   1213 1HB  GLN A  81       6.436  23.740   4.631  1.00  0.61           H  
ATOM   1214 2HB  GLN A  81       4.886  24.508   4.923  1.00  0.61           H  
ATOM   1215 1HG  GLN A  81       6.469  26.159   5.278  1.00  0.61           H  
ATOM   1216 2HG  GLN A  81       5.987  25.648   6.912  1.00  0.61           H  
ATOM   1217 1HE2 GLN A  81       9.272  25.098   7.881  1.00  0.61           H  
ATOM   1218 2HE2 GLN A  81       7.641  25.535   8.295  1.00  0.61           H  
ATOM   1219  N   MET A  82       5.103  23.770   8.685  1.00  0.61           N  
ATOM   1220  CA  MET A  82       4.318  24.344   9.755  1.00  0.61           C  
ATOM   1221  C   MET A  82       5.022  25.575  10.317  1.00  0.61           C  
ATOM   1222  O   MET A  82       6.248  25.592  10.479  1.00  0.61           O  
ATOM   1223  CB  MET A  82       4.054  23.241  10.766  1.00  0.61           C  
ATOM   1224  CG  MET A  82       5.277  22.649  11.389  1.00  0.61           C  
ATOM   1225  SD  MET A  82       4.957  21.171  12.413  1.00  0.61           S  
ATOM   1226  CE  MET A  82       4.813  19.942  11.120  1.00  0.61           C  
ATOM   1227  H   MET A  82       6.064  23.471   8.853  1.00  0.61           H  
ATOM   1228  HA  MET A  82       3.364  24.673   9.358  1.00  0.61           H  
ATOM   1229 1HB  MET A  82       3.368  23.596  11.530  1.00  0.61           H  
ATOM   1230 2HB  MET A  82       3.579  22.431  10.247  1.00  0.61           H  
ATOM   1231 1HG  MET A  82       5.905  22.332  10.592  1.00  0.61           H  
ATOM   1232 2HG  MET A  82       5.798  23.390  11.948  1.00  0.61           H  
ATOM   1233 1HE  MET A  82       4.612  18.970  11.565  1.00  0.61           H  
ATOM   1234 2HE  MET A  82       4.015  20.206  10.439  1.00  0.61           H  
ATOM   1235 3HE  MET A  82       5.738  19.902  10.560  1.00  0.61           H  
ATOM   1236  N   HIS A  83       4.224  26.595  10.648  1.00  0.62           N  
ATOM   1237  CA  HIS A  83       4.745  27.863  11.156  1.00  0.62           C  
ATOM   1238  C   HIS A  83       4.057  28.328  12.426  1.00  0.62           C  
ATOM   1239  O   HIS A  83       2.927  27.927  12.706  1.00  0.62           O  
ATOM   1240  CB  HIS A  83       4.560  28.982  10.116  1.00  0.62           C  
ATOM   1241  CG  HIS A  83       5.276  28.796   8.823  1.00  0.62           C  
ATOM   1242  ND1 HIS A  83       6.645  28.883   8.714  1.00  0.62           N  
ATOM   1243  CD2 HIS A  83       4.810  28.555   7.576  1.00  0.62           C  
ATOM   1244  CE1 HIS A  83       6.995  28.701   7.456  1.00  0.62           C  
ATOM   1245  NE2 HIS A  83       5.897  28.512   6.741  1.00  0.62           N  
ATOM   1246  H   HIS A  83       3.222  26.511  10.470  1.00  0.62           H  
ATOM   1247  HA  HIS A  83       5.806  27.763  11.377  1.00  0.62           H  
ATOM   1248 1HB  HIS A  83       3.495  29.088   9.899  1.00  0.62           H  
ATOM   1249 2HB  HIS A  83       4.894  29.925  10.547  1.00  0.62           H  
ATOM   1250  HD1 HIS A  83       7.292  29.029   9.484  1.00  0.62           H  
ATOM   1251  HD2 HIS A  83       3.805  28.420   7.175  1.00  0.62           H  
ATOM   1252  HE1 HIS A  83       8.043  28.733   7.164  1.00  0.62           H  
ATOM   1253  N   SER A  84       4.736  29.207  13.169  1.00  0.64           N  
ATOM   1254  CA  SER A  84       4.199  29.819  14.383  1.00  0.64           C  
ATOM   1255  C   SER A  84       3.670  28.749  15.323  1.00  0.64           C  
ATOM   1256  O   SER A  84       2.563  28.854  15.857  1.00  0.64           O  
ATOM   1257  CB  SER A  84       3.116  30.808  14.019  1.00  0.64           C  
ATOM   1258  OG  SER A  84       3.629  31.831  13.208  1.00  0.64           O  
ATOM   1259  H   SER A  84       5.677  29.454  12.888  1.00  0.64           H  
ATOM   1260  HA  SER A  84       5.005  30.353  14.884  1.00  0.64           H  
ATOM   1261 1HB  SER A  84       2.315  30.305  13.500  1.00  0.64           H  
ATOM   1262 2HB  SER A  84       2.699  31.236  14.928  1.00  0.64           H  
ATOM   1263  HG  SER A  84       4.347  32.231  13.709  1.00  0.64           H  
ATOM   1264  N   LEU A  85       4.500  27.735  15.531  1.00  0.67           N  
ATOM   1265  CA  LEU A  85       4.162  26.560  16.320  1.00  0.67           C  
ATOM   1266  C   LEU A  85       3.838  26.801  17.782  1.00  0.67           C  
ATOM   1267  O   LEU A  85       4.478  27.606  18.463  1.00  0.67           O  
ATOM   1268  CB  LEU A  85       5.312  25.572  16.198  1.00  0.67           C  
ATOM   1269  CG  LEU A  85       5.441  24.955  14.843  1.00  0.67           C  
ATOM   1270  CD1 LEU A  85       6.714  24.134  14.775  1.00  0.67           C  
ATOM   1271  CD2 LEU A  85       4.200  24.115  14.621  1.00  0.67           C  
ATOM   1272  H   LEU A  85       5.414  27.771  15.069  1.00  0.67           H  
ATOM   1273  HA  LEU A  85       3.277  26.108  15.865  1.00  0.67           H  
ATOM   1274 1HB  LEU A  85       6.247  26.084  16.430  1.00  0.67           H  
ATOM   1275 2HB  LEU A  85       5.160  24.784  16.917  1.00  0.67           H  
ATOM   1276  HG  LEU A  85       5.498  25.737  14.078  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  85       6.830  23.680  13.814  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  85       7.561  24.801  14.954  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  85       6.681  23.356  15.534  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  85       4.230  23.668  13.676  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  85       4.141  23.341  15.385  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  85       3.313  24.752  14.683  1.00  0.67           H  
ATOM   1283  N   LYS A  86       2.830  26.090  18.271  1.00  0.69           N  
ATOM   1284  CA  LYS A  86       2.418  26.189  19.664  1.00  0.69           C  
ATOM   1285  C   LYS A  86       2.786  24.899  20.391  1.00  0.69           C  
ATOM   1286  O   LYS A  86       2.919  23.865  19.748  1.00  0.69           O  
ATOM   1287  CB  LYS A  86       0.903  26.456  19.732  1.00  0.69           C  
ATOM   1288  CG  LYS A  86       0.477  27.721  18.995  1.00  0.69           C  
ATOM   1289  CD  LYS A  86       1.085  28.966  19.646  1.00  0.69           C  
ATOM   1290  CE  LYS A  86       0.613  30.245  18.969  1.00  0.69           C  
ATOM   1291  NZ  LYS A  86       1.223  31.465  19.591  1.00  0.69           N  
ATOM   1292  H   LYS A  86       2.313  25.447  17.649  1.00  0.69           H  
ATOM   1293  HA  LYS A  86       2.940  27.031  20.103  1.00  0.69           H  
ATOM   1294 1HB  LYS A  86       0.372  25.618  19.267  1.00  0.69           H  
ATOM   1295 2HB  LYS A  86       0.565  26.527  20.758  1.00  0.69           H  
ATOM   1296 1HG  LYS A  86       0.810  27.665  17.953  1.00  0.69           H  
ATOM   1297 2HG  LYS A  86      -0.608  27.802  19.006  1.00  0.69           H  
ATOM   1298 1HD  LYS A  86       0.810  28.998  20.700  1.00  0.69           H  
ATOM   1299 2HD  LYS A  86       2.174  28.914  19.573  1.00  0.69           H  
ATOM   1300 1HE  LYS A  86       0.893  30.208  17.913  1.00  0.69           H  
ATOM   1301 2HE  LYS A  86      -0.472  30.313  19.045  1.00  0.69           H  
ATOM   1302 1HZ  LYS A  86       0.893  32.289  19.113  1.00  0.69           H  
ATOM   1303 2HZ  LYS A  86       0.964  31.514  20.567  1.00  0.69           H  
ATOM   1304 3HZ  LYS A  86       2.230  31.410  19.513  1.00  0.69           H  
ATOM   1305  N   PRO A  87       2.961  24.887  21.720  1.00  0.70           N  
ATOM   1306  CA  PRO A  87       3.171  23.680  22.516  1.00  0.70           C  
ATOM   1307  C   PRO A  87       2.130  22.597  22.194  1.00  0.70           C  
ATOM   1308  O   PRO A  87       2.440  21.399  22.173  1.00  0.70           O  
ATOM   1309  CB  PRO A  87       3.027  24.218  23.938  1.00  0.70           C  
ATOM   1310  CG  PRO A  87       3.509  25.655  23.837  1.00  0.70           C  
ATOM   1311  CD  PRO A  87       2.998  26.142  22.498  1.00  0.70           C  
ATOM   1312  HA  PRO A  87       4.190  23.305  22.363  1.00  0.70           H  
ATOM   1313 1HB  PRO A  87       1.977  24.136  24.267  1.00  0.70           H  
ATOM   1314 2HB  PRO A  87       3.630  23.609  24.629  1.00  0.70           H  
ATOM   1315 1HG  PRO A  87       3.121  26.244  24.684  1.00  0.70           H  
ATOM   1316 2HG  PRO A  87       4.609  25.684  23.906  1.00  0.70           H  
ATOM   1317 1HD  PRO A  87       1.999  26.581  22.605  1.00  0.70           H  
ATOM   1318 2HD  PRO A  87       3.728  26.847  22.094  1.00  0.70           H  
ATOM   1319  N   ASP A  88       0.913  23.039  21.845  1.00  0.70           N  
ATOM   1320  CA  ASP A  88      -0.225  22.188  21.491  1.00  0.70           C  
ATOM   1321  C   ASP A  88       0.016  21.370  20.218  1.00  0.70           C  
ATOM   1322  O   ASP A  88      -0.686  20.393  19.961  1.00  0.70           O  
ATOM   1323  CB  ASP A  88      -1.482  23.035  21.295  1.00  0.70           C  
ATOM   1324  CG  ASP A  88      -2.022  23.633  22.593  1.00  0.70           C  
ATOM   1325  OD1 ASP A  88      -1.601  23.221  23.649  1.00  0.70           O  
ATOM   1326  OD2 ASP A  88      -2.844  24.511  22.510  1.00  0.70           O  
ATOM   1327  H   ASP A  88       0.742  24.032  21.862  1.00  0.70           H  
ATOM   1328  HA  ASP A  88      -0.397  21.492  22.313  1.00  0.70           H  
ATOM   1329 1HB  ASP A  88      -1.261  23.846  20.596  1.00  0.70           H  
ATOM   1330 2HB  ASP A  88      -2.261  22.422  20.841  1.00  0.70           H  
ATOM   1331  N   ASP A  89       0.998  21.777  19.412  1.00  0.69           N  
ATOM   1332  CA  ASP A  89       1.304  21.105  18.162  1.00  0.69           C  
ATOM   1333  C   ASP A  89       2.292  19.952  18.379  1.00  0.69           C  
ATOM   1334  O   ASP A  89       2.654  19.257  17.417  1.00  0.69           O  
ATOM   1335  CB  ASP A  89       1.871  22.114  17.141  1.00  0.69           C  
ATOM   1336  CG  ASP A  89       0.836  23.181  16.610  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      -0.250  22.809  16.159  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89       1.135  24.366  16.701  1.00  0.69           O  
ATOM   1339  H   ASP A  89       1.575  22.573  19.672  1.00  0.69           H  
ATOM   1340  HA  ASP A  89       0.382  20.686  17.765  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89       2.705  22.642  17.595  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89       2.272  21.574  16.286  1.00  0.69           H  
ATOM   1343  N   THR A  90       2.738  19.740  19.637  1.00  0.67           N  
ATOM   1344  CA  THR A  90       3.612  18.607  19.926  1.00  0.67           C  
ATOM   1345  C   THR A  90       2.844  17.335  19.613  1.00  0.67           C  
ATOM   1346  O   THR A  90       1.764  17.105  20.162  1.00  0.67           O  
ATOM   1347  CB  THR A  90       4.034  18.572  21.407  1.00  0.67           C  
ATOM   1348  OG1 THR A  90       4.750  19.777  21.752  1.00  0.67           O  
ATOM   1349  CG2 THR A  90       4.847  17.304  21.737  1.00  0.67           C  
ATOM   1350  H   THR A  90       2.456  20.347  20.410  1.00  0.67           H  
ATOM   1351  HA  THR A  90       4.490  18.664  19.289  1.00  0.67           H  
ATOM   1352  HB  THR A  90       3.130  18.550  22.016  1.00  0.67           H  
ATOM   1353  HG1 THR A  90       4.082  20.495  21.885  1.00  0.67           H  
ATOM   1354 1HG2 THR A  90       5.094  17.302  22.797  1.00  0.67           H  
ATOM   1355 2HG2 THR A  90       4.246  16.425  21.505  1.00  0.67           H  
ATOM   1356 3HG2 THR A  90       5.742  17.255  21.173  1.00  0.67           H  
ATOM   1357  N   ALA A  91       3.392  16.513  18.733  1.00  0.65           N  
ATOM   1358  CA  ALA A  91       2.688  15.311  18.295  1.00  0.65           C  
ATOM   1359  C   ALA A  91       3.537  14.462  17.375  1.00  0.65           C  
ATOM   1360  O   ALA A  91       4.567  14.916  16.865  1.00  0.65           O  
ATOM   1361  CB  ALA A  91       1.413  15.682  17.575  1.00  0.65           C  
ATOM   1362  H   ALA A  91       4.316  16.751  18.371  1.00  0.65           H  
ATOM   1363  HA  ALA A  91       2.448  14.715  19.174  1.00  0.65           H  
ATOM   1364 1HB  ALA A  91       0.908  14.777  17.265  1.00  0.65           H  
ATOM   1365 2HB  ALA A  91       0.745  16.259  18.200  1.00  0.65           H  
ATOM   1366 3HB  ALA A  91       1.687  16.264  16.715  1.00  0.65           H  
ATOM   1367  N   VAL A  92       3.078  13.246  17.114  1.00  0.64           N  
ATOM   1368  CA  VAL A  92       3.697  12.479  16.055  1.00  0.64           C  
ATOM   1369  C   VAL A  92       2.910  12.729  14.773  1.00  0.64           C  
ATOM   1370  O   VAL A  92       1.677  12.663  14.760  1.00  0.64           O  
ATOM   1371  CB  VAL A  92       3.757  10.981  16.363  1.00  0.64           C  
ATOM   1372  CG1 VAL A  92       4.376  10.237  15.159  1.00  0.64           C  
ATOM   1373  CG2 VAL A  92       4.603  10.763  17.577  1.00  0.64           C  
ATOM   1374  H   VAL A  92       2.259  12.876  17.596  1.00  0.64           H  
ATOM   1375  HA  VAL A  92       4.710  12.830  15.919  1.00  0.64           H  
ATOM   1376  HB  VAL A  92       2.748  10.599  16.527  1.00  0.64           H  
ATOM   1377 1HG1 VAL A  92       4.425   9.174  15.372  1.00  0.64           H  
ATOM   1378 2HG1 VAL A  92       3.780  10.396  14.267  1.00  0.64           H  
ATOM   1379 3HG1 VAL A  92       5.377  10.607  14.982  1.00  0.64           H  
ATOM   1380 1HG2 VAL A  92       4.657   9.701  17.801  1.00  0.64           H  
ATOM   1381 2HG2 VAL A  92       5.604  11.145  17.384  1.00  0.64           H  
ATOM   1382 3HG2 VAL A  92       4.170  11.290  18.426  1.00  0.64           H  
ATOM   1383  N   TYR A  93       3.619  13.083  13.717  1.00  0.65           N  
ATOM   1384  CA  TYR A  93       3.007  13.373  12.435  1.00  0.65           C  
ATOM   1385  C   TYR A  93       3.256  12.225  11.494  1.00  0.65           C  
ATOM   1386  O   TYR A  93       4.380  11.734  11.395  1.00  0.65           O  
ATOM   1387  CB  TYR A  93       3.580  14.664  11.881  1.00  0.65           C  
ATOM   1388  CG  TYR A  93       3.132  15.902  12.630  1.00  0.65           C  
ATOM   1389  CD1 TYR A  93       3.688  16.199  13.864  1.00  0.65           C  
ATOM   1390  CD2 TYR A  93       2.200  16.761  12.067  1.00  0.65           C  
ATOM   1391  CE1 TYR A  93       3.288  17.323  14.546  1.00  0.65           C  
ATOM   1392  CE2 TYR A  93       1.823  17.895  12.752  1.00  0.65           C  
ATOM   1393  CZ  TYR A  93       2.370  18.171  14.010  1.00  0.65           C  
ATOM   1394  OH  TYR A  93       1.990  19.294  14.748  1.00  0.65           O  
ATOM   1395  H   TYR A  93       4.630  13.126  13.814  1.00  0.65           H  
ATOM   1396  HA  TYR A  93       1.937  13.481  12.571  1.00  0.65           H  
ATOM   1397 1HB  TYR A  93       4.663  14.609  11.938  1.00  0.65           H  
ATOM   1398 2HB  TYR A  93       3.302  14.772  10.836  1.00  0.65           H  
ATOM   1399  HD1 TYR A  93       4.427  15.527  14.309  1.00  0.65           H  
ATOM   1400  HD2 TYR A  93       1.767  16.536  11.089  1.00  0.65           H  
ATOM   1401  HE1 TYR A  93       3.693  17.544  15.525  1.00  0.65           H  
ATOM   1402  HE2 TYR A  93       1.086  18.564  12.318  1.00  0.65           H  
ATOM   1403  HH  TYR A  93       2.338  19.219  15.678  1.00  0.65           H  
ATOM   1404  N   TYR A  94       2.225  11.804  10.783  1.00  0.71           N  
ATOM   1405  CA  TYR A  94       2.362  10.680   9.878  1.00  0.71           C  
ATOM   1406  C   TYR A  94       1.911  11.037   8.497  1.00  0.71           C  
ATOM   1407  O   TYR A  94       0.927  11.741   8.316  1.00  0.71           O  
ATOM   1408  CB  TYR A  94       1.479   9.516  10.313  1.00  0.71           C  
ATOM   1409  CG  TYR A  94       1.715   8.960  11.676  1.00  0.71           C  
ATOM   1410  CD1 TYR A  94       1.091   9.555  12.774  1.00  0.71           C  
ATOM   1411  CD2 TYR A  94       2.504   7.839  11.840  1.00  0.71           C  
ATOM   1412  CE1 TYR A  94       1.265   9.019  14.029  1.00  0.71           C  
ATOM   1413  CE2 TYR A  94       2.680   7.305  13.094  1.00  0.71           C  
ATOM   1414  CZ  TYR A  94       2.063   7.885  14.187  1.00  0.71           C  
ATOM   1415  OH  TYR A  94       2.241   7.339  15.437  1.00  0.71           O  
ATOM   1416  H   TYR A  94       1.329  12.265  10.904  1.00  0.71           H  
ATOM   1417  HA  TYR A  94       3.402  10.377   9.823  1.00  0.71           H  
ATOM   1418 1HB  TYR A  94       0.435   9.829  10.261  1.00  0.71           H  
ATOM   1419 2HB  TYR A  94       1.599   8.700   9.596  1.00  0.71           H  
ATOM   1420  HD1 TYR A  94       0.462  10.441  12.639  1.00  0.71           H  
ATOM   1421  HD2 TYR A  94       2.985   7.372  10.974  1.00  0.71           H  
ATOM   1422  HE1 TYR A  94       0.782   9.476  14.884  1.00  0.71           H  
ATOM   1423  HE2 TYR A  94       3.304   6.418  13.221  1.00  0.71           H  
ATOM   1424  HH  TYR A  94       2.860   6.606  15.378  1.00  0.71           H  
ATOM   1425  N   CYS A  95       2.585  10.478   7.525  1.00  0.84           N  
ATOM   1426  CA  CYS A  95       2.200  10.604   6.136  1.00  0.84           C  
ATOM   1427  C   CYS A  95       1.457   9.343   5.728  1.00  0.84           C  
ATOM   1428  O   CYS A  95       1.777   8.246   6.209  1.00  0.84           O  
ATOM   1429  CB  CYS A  95       3.415  10.821   5.268  1.00  0.84           C  
ATOM   1430  SG  CYS A  95       3.115  10.991   3.542  1.00  0.84           S  
ATOM   1431  H   CYS A  95       3.405   9.931   7.749  1.00  0.84           H  
ATOM   1432  HA  CYS A  95       1.542  11.462   6.022  1.00  0.84           H  
ATOM   1433 1HB  CYS A  95       3.932  11.706   5.611  1.00  0.84           H  
ATOM   1434 2HB  CYS A  95       4.084   9.984   5.399  1.00  0.84           H  
ATOM   1435  N   ALA A  96       0.435   9.495   4.897  1.00  1.07           N  
ATOM   1436  CA  ALA A  96      -0.287   8.334   4.401  1.00  1.07           C  
ATOM   1437  C   ALA A  96      -0.754   8.529   2.961  1.00  1.07           C  
ATOM   1438  O   ALA A  96      -1.167   9.617   2.564  1.00  1.07           O  
ATOM   1439  CB  ALA A  96      -1.473   8.054   5.299  1.00  1.07           C  
ATOM   1440  H   ALA A  96       0.175  10.433   4.606  1.00  1.07           H  
ATOM   1441  HA  ALA A  96       0.379   7.483   4.424  1.00  1.07           H  
ATOM   1442 1HB  ALA A  96      -1.991   7.166   4.938  1.00  1.07           H  
ATOM   1443 2HB  ALA A  96      -1.128   7.888   6.320  1.00  1.07           H  
ATOM   1444 3HB  ALA A  96      -2.136   8.897   5.275  1.00  1.07           H  
ATOM   1445  N   SER A  97      -0.740   7.450   2.183  1.00  1.44           N  
ATOM   1446  CA  SER A  97      -1.217   7.508   0.800  1.00  1.44           C  
ATOM   1447  C   SER A  97      -2.522   6.741   0.621  1.00  1.44           C  
ATOM   1448  O   SER A  97      -2.623   5.564   0.986  1.00  1.44           O  
ATOM   1449  CB  SER A  97      -0.159   6.979  -0.135  1.00  1.44           C  
ATOM   1450  OG  SER A  97      -0.631   6.916  -1.448  1.00  1.44           O  
ATOM   1451  H   SER A  97      -0.373   6.577   2.564  1.00  1.44           H  
ATOM   1452  HA  SER A  97      -1.402   8.547   0.540  1.00  1.44           H  
ATOM   1453 1HB  SER A  97       0.706   7.633  -0.090  1.00  1.44           H  
ATOM   1454 2HB  SER A  97       0.154   5.993   0.194  1.00  1.44           H  
ATOM   1455  HG  SER A  97      -1.116   7.745  -1.589  1.00  1.44           H  
ATOM   1456  N   ARG A  98      -3.543   7.420   0.096  1.00  2.00           N  
ATOM   1457  CA  ARG A  98      -4.841   6.779  -0.085  1.00  2.00           C  
ATOM   1458  C   ARG A  98      -5.103   6.288  -1.491  1.00  2.00           C  
ATOM   1459  O   ARG A  98      -5.257   7.068  -2.438  1.00  2.00           O  
ATOM   1460  CB  ARG A  98      -5.994   7.690   0.292  1.00  2.00           C  
ATOM   1461  CG  ARG A  98      -7.365   7.048   0.022  1.00  2.00           C  
ATOM   1462  CD  ARG A  98      -8.503   7.900   0.404  1.00  2.00           C  
ATOM   1463  NE  ARG A  98      -9.777   7.304  -0.009  1.00  2.00           N  
ATOM   1464  CZ  ARG A  98     -10.989   7.752   0.367  1.00  2.00           C  
ATOM   1465  NH1 ARG A  98     -11.096   8.787   1.177  1.00  2.00           N  
ATOM   1466  NH2 ARG A  98     -12.069   7.142  -0.082  1.00  2.00           N  
ATOM   1467  H   ARG A  98      -3.390   8.382  -0.211  1.00  2.00           H  
ATOM   1468  HA  ARG A  98      -4.881   5.917   0.577  1.00  2.00           H  
ATOM   1469 1HB  ARG A  98      -5.936   7.940   1.351  1.00  2.00           H  
ATOM   1470 2HB  ARG A  98      -5.930   8.620  -0.274  1.00  2.00           H  
ATOM   1471 1HG  ARG A  98      -7.461   6.839  -1.036  1.00  2.00           H  
ATOM   1472 2HG  ARG A  98      -7.439   6.110   0.575  1.00  2.00           H  
ATOM   1473 1HD  ARG A  98      -8.520   8.027   1.485  1.00  2.00           H  
ATOM   1474 2HD  ARG A  98      -8.409   8.872  -0.077  1.00  2.00           H  
ATOM   1475  HE  ARG A  98      -9.756   6.499  -0.664  1.00  2.00           H  
ATOM   1476 1HH1 ARG A  98     -10.264   9.248   1.518  1.00  2.00           H  
ATOM   1477 2HH1 ARG A  98     -12.007   9.118   1.457  1.00  2.00           H  
ATOM   1478 1HH2 ARG A  98     -11.966   6.342  -0.704  1.00  2.00           H  
ATOM   1479 2HH2 ARG A  98     -12.983   7.463   0.191  1.00  2.00           H  
ATOM   1480  N   TRP A  99      -5.284   4.986  -1.617  1.00  2.71           N  
ATOM   1481  CA  TRP A  99      -5.530   4.390  -2.914  1.00  2.71           C  
ATOM   1482  C   TRP A  99      -6.986   4.439  -3.329  1.00  2.71           C  
ATOM   1483  O   TRP A  99      -7.651   3.406  -3.442  1.00  2.71           O  
ATOM   1484  CB  TRP A  99      -5.012   2.969  -2.941  1.00  2.71           C  
ATOM   1485  CG  TRP A  99      -3.556   2.890  -3.056  1.00  2.71           C  
ATOM   1486  CD1 TRP A  99      -2.603   3.671  -2.466  1.00  2.71           C  
ATOM   1487  CD2 TRP A  99      -2.859   1.960  -3.892  1.00  2.71           C  
ATOM   1488  NE1 TRP A  99      -1.367   3.290  -2.892  1.00  2.71           N  
ATOM   1489  CE2 TRP A  99      -1.504   2.233  -3.767  1.00  2.71           C  
ATOM   1490  CE3 TRP A  99      -3.276   0.937  -4.741  1.00  2.71           C  
ATOM   1491  CZ2 TRP A  99      -0.551   1.513  -4.468  1.00  2.71           C  
ATOM   1492  CZ3 TRP A  99      -2.328   0.216  -5.433  1.00  2.71           C  
ATOM   1493  CH2 TRP A  99      -1.002   0.495  -5.299  1.00  2.71           C  
ATOM   1494  H   TRP A  99      -5.189   4.388  -0.807  1.00  2.71           H  
ATOM   1495  HA  TRP A  99      -4.957   4.946  -3.637  1.00  2.71           H  
ATOM   1496 1HB  TRP A  99      -5.309   2.457  -2.022  1.00  2.71           H  
ATOM   1497 2HB  TRP A  99      -5.446   2.433  -3.774  1.00  2.71           H  
ATOM   1498  HD1 TRP A  99      -2.795   4.490  -1.777  1.00  2.71           H  
ATOM   1499  HE1 TRP A  99      -0.498   3.730  -2.614  1.00  2.71           H  
ATOM   1500  HE3 TRP A  99      -4.334   0.716  -4.856  1.00  2.71           H  
ATOM   1501  HZ2 TRP A  99       0.503   1.716  -4.395  1.00  2.71           H  
ATOM   1502  HZ3 TRP A  99      -2.668  -0.583  -6.093  1.00  2.71           H  
ATOM   1503  HH2 TRP A  99      -0.289  -0.091  -5.868  1.00  2.71           H  
ATOM   1504  N   ARG A 100      -7.449   5.670  -3.554  1.00  3.44           N  
ATOM   1505  CA  ARG A 100      -8.820   6.031  -3.921  1.00  3.44           C  
ATOM   1506  C   ARG A 100      -9.855   5.087  -3.300  1.00  3.44           C  
ATOM   1507  O   ARG A 100     -10.165   5.187  -2.105  1.00  3.44           O  
ATOM   1508  CB  ARG A 100      -8.947   6.042  -5.438  1.00  3.44           C  
ATOM   1509  CG  ARG A 100      -8.131   7.116  -6.112  1.00  3.44           C  
ATOM   1510  CD  ARG A 100      -8.193   7.031  -7.597  1.00  3.44           C  
ATOM   1511  NE  ARG A 100      -7.216   7.915  -8.255  1.00  3.44           N  
ATOM   1512  CZ  ARG A 100      -7.203   8.196  -9.564  1.00  3.44           C  
ATOM   1513  NH1 ARG A 100      -8.125   7.710 -10.374  1.00  3.44           N  
ATOM   1514  NH2 ARG A 100      -6.246   8.969 -10.018  1.00  3.44           N  
ATOM   1515  H   ARG A 100      -6.765   6.415  -3.422  1.00  3.44           H  
ATOM   1516  HA  ARG A 100      -9.014   7.039  -3.553  1.00  3.44           H  
ATOM   1517 1HB  ARG A 100      -8.588   5.106  -5.839  1.00  3.44           H  
ATOM   1518 2HB  ARG A 100      -9.990   6.169  -5.738  1.00  3.44           H  
ATOM   1519 1HG  ARG A 100      -8.518   8.090  -5.818  1.00  3.44           H  
ATOM   1520 2HG  ARG A 100      -7.130   7.035  -5.790  1.00  3.44           H  
ATOM   1521 1HD  ARG A 100      -7.991   6.007  -7.911  1.00  3.44           H  
ATOM   1522 2HD  ARG A 100      -9.188   7.319  -7.932  1.00  3.44           H  
ATOM   1523  HE  ARG A 100      -6.437   8.321  -7.709  1.00  3.44           H  
ATOM   1524 1HH1 ARG A 100      -8.857   7.118 -10.010  1.00  3.44           H  
ATOM   1525 2HH1 ARG A 100      -8.099   7.934 -11.358  1.00  3.44           H  
ATOM   1526 1HH2 ARG A 100      -5.542   9.310  -9.345  1.00  3.44           H  
ATOM   1527 2HH2 ARG A 100      -6.202   9.209 -10.994  1.00  3.44           H  
ATOM   1528  N   SER A 101     -10.383   4.184  -4.131  1.00  3.92           N  
ATOM   1529  CA  SER A 101     -11.354   3.162  -3.763  1.00  3.92           C  
ATOM   1530  C   SER A 101     -10.862   1.839  -4.339  1.00  3.92           C  
ATOM   1531  O   SER A 101     -11.639   0.921  -4.603  1.00  3.92           O  
ATOM   1532  CB  SER A 101     -12.724   3.506  -4.307  1.00  3.92           C  
ATOM   1533  OG  SER A 101     -12.694   3.610  -5.704  1.00  3.92           O  
ATOM   1534  H   SER A 101     -10.080   4.184  -5.090  1.00  3.92           H  
ATOM   1535  HA  SER A 101     -11.397   3.078  -2.675  1.00  3.92           H  
ATOM   1536 1HB  SER A 101     -13.437   2.737  -4.012  1.00  3.92           H  
ATOM   1537 2HB  SER A 101     -13.061   4.448  -3.875  1.00  3.92           H  
ATOM   1538  HG  SER A 101     -12.407   2.750  -6.024  1.00  3.92           H  
ATOM   1539  N   VAL A 102      -9.563   1.816  -4.607  1.00  3.94           N  
ATOM   1540  CA  VAL A 102      -8.834   0.718  -5.226  1.00  3.94           C  
ATOM   1541  C   VAL A 102      -8.293  -0.261  -4.191  1.00  3.94           C  
ATOM   1542  O   VAL A 102      -8.441  -1.477  -4.336  1.00  3.94           O  
ATOM   1543  CB  VAL A 102      -7.652   1.296  -6.032  1.00  3.94           C  
ATOM   1544  CG1 VAL A 102      -6.806   0.190  -6.613  1.00  3.94           C  
ATOM   1545  CG2 VAL A 102      -8.181   2.217  -7.102  1.00  3.94           C  
ATOM   1546  H   VAL A 102      -9.021   2.616  -4.301  1.00  3.94           H  
ATOM   1547  HA  VAL A 102      -9.508   0.189  -5.898  1.00  3.94           H  
ATOM   1548  HB  VAL A 102      -7.018   1.862  -5.367  1.00  3.94           H  
ATOM   1549 1HG1 VAL A 102      -5.969   0.627  -7.156  1.00  3.94           H  
ATOM   1550 2HG1 VAL A 102      -6.429  -0.438  -5.810  1.00  3.94           H  
ATOM   1551 3HG1 VAL A 102      -7.409  -0.411  -7.293  1.00  3.94           H  
ATOM   1552 1HG2 VAL A 102      -7.344   2.649  -7.654  1.00  3.94           H  
ATOM   1553 2HG2 VAL A 102      -8.818   1.655  -7.782  1.00  3.94           H  
ATOM   1554 3HG2 VAL A 102      -8.755   3.002  -6.642  1.00  3.94           H  
ATOM   1555  N   SER A 103      -7.633   0.270  -3.164  1.00  3.50           N  
ATOM   1556  CA  SER A 103      -7.037  -0.579  -2.134  1.00  3.50           C  
ATOM   1557  C   SER A 103      -6.997   0.111  -0.771  1.00  3.50           C  
ATOM   1558  O   SER A 103      -7.638   1.138  -0.554  1.00  3.50           O  
ATOM   1559  CB  SER A 103      -5.636  -1.026  -2.544  1.00  3.50           C  
ATOM   1560  OG  SER A 103      -5.169  -2.048  -1.698  1.00  3.50           O  
ATOM   1561  H   SER A 103      -7.552   1.287  -3.109  1.00  3.50           H  
ATOM   1562  HA  SER A 103      -7.655  -1.472  -2.030  1.00  3.50           H  
ATOM   1563 1HB  SER A 103      -5.646  -1.377  -3.574  1.00  3.50           H  
ATOM   1564 2HB  SER A 103      -4.957  -0.176  -2.491  1.00  3.50           H  
ATOM   1565  HG  SER A 103      -4.268  -2.241  -1.989  1.00  3.50           H  
ATOM   1566  N   GLU A 104      -6.279  -0.499   0.160  1.00  2.83           N  
ATOM   1567  CA  GLU A 104      -6.154   0.027   1.514  1.00  2.83           C  
ATOM   1568  C   GLU A 104      -5.117   1.141   1.529  1.00  2.83           C  
ATOM   1569  O   GLU A 104      -4.187   1.135   0.722  1.00  2.83           O  
ATOM   1570  CB  GLU A 104      -5.773  -1.080   2.499  1.00  2.83           C  
ATOM   1571  CG  GLU A 104      -6.844  -2.165   2.671  1.00  2.83           C  
ATOM   1572  CD  GLU A 104      -6.467  -3.236   3.678  1.00  2.83           C  
ATOM   1573  OE1 GLU A 104      -5.441  -3.111   4.303  1.00  2.83           O  
ATOM   1574  OE2 GLU A 104      -7.214  -4.178   3.818  1.00  2.83           O  
ATOM   1575  H   GLU A 104      -5.789  -1.337  -0.120  1.00  2.83           H  
ATOM   1576  HA  GLU A 104      -7.113   0.448   1.817  1.00  2.83           H  
ATOM   1577 1HB  GLU A 104      -4.855  -1.562   2.163  1.00  2.83           H  
ATOM   1578 2HB  GLU A 104      -5.572  -0.642   3.478  1.00  2.83           H  
ATOM   1579 1HG  GLU A 104      -7.769  -1.690   2.995  1.00  2.83           H  
ATOM   1580 2HG  GLU A 104      -7.027  -2.631   1.704  1.00  2.83           H  
ATOM   1581  N   GLY A 105      -5.271   2.097   2.438  1.00  2.16           N  
ATOM   1582  CA  GLY A 105      -4.291   3.172   2.541  1.00  2.16           C  
ATOM   1583  C   GLY A 105      -2.965   2.668   3.097  1.00  2.16           C  
ATOM   1584  O   GLY A 105      -2.931   1.705   3.872  1.00  2.16           O  
ATOM   1585  H   GLY A 105      -6.059   2.067   3.069  1.00  2.16           H  
ATOM   1586 1HA  GLY A 105      -4.127   3.603   1.553  1.00  2.16           H  
ATOM   1587 2HA  GLY A 105      -4.678   3.967   3.176  1.00  2.16           H  
ATOM   1588  N   CYS A 106      -1.880   3.347   2.727  1.00  1.62           N  
ATOM   1589  CA  CYS A 106      -0.550   3.006   3.223  1.00  1.62           C  
ATOM   1590  C   CYS A 106       0.060   4.076   4.091  1.00  1.62           C  
ATOM   1591  O   CYS A 106       0.373   5.172   3.620  1.00  1.62           O  
ATOM   1592  CB  CYS A 106       0.407   2.737   2.075  1.00  1.62           C  
ATOM   1593  SG  CYS A 106       2.121   2.314   2.578  1.00  1.62           S  
ATOM   1594  H   CYS A 106      -2.000   4.126   2.079  1.00  1.62           H  
ATOM   1595  HA  CYS A 106      -0.632   2.095   3.814  1.00  1.62           H  
ATOM   1596 1HB  CYS A 106       0.009   1.903   1.508  1.00  1.62           H  
ATOM   1597 2HB  CYS A 106       0.443   3.602   1.417  1.00  1.62           H  
ATOM   1598  HG  CYS A 106       2.507   1.751   1.415  1.00  1.62           H  
ATOM   1599  N   GLY A 107       0.181   3.779   5.377  1.00  1.23           N  
ATOM   1600  CA  GLY A 107       0.750   4.740   6.305  1.00  1.23           C  
ATOM   1601  C   GLY A 107       2.257   4.565   6.355  1.00  1.23           C  
ATOM   1602  O   GLY A 107       2.762   3.464   6.126  1.00  1.23           O  
ATOM   1603  H   GLY A 107      -0.110   2.869   5.706  1.00  1.23           H  
ATOM   1604 1HA  GLY A 107       0.506   5.754   5.997  1.00  1.23           H  
ATOM   1605 2HA  GLY A 107       0.327   4.591   7.297  1.00  1.23           H  
ATOM   1606  N   GLY A 108       2.951   5.620   6.754  1.00  0.98           N  
ATOM   1607  CA  GLY A 108       4.397   5.605   6.933  1.00  0.98           C  
ATOM   1608  C   GLY A 108       4.800   5.240   8.364  1.00  0.98           C  
ATOM   1609  O   GLY A 108       4.135   4.436   9.019  1.00  0.98           O  
ATOM   1610  H   GLY A 108       2.460   6.505   6.871  1.00  0.98           H  
ATOM   1611 1HA  GLY A 108       4.848   4.902   6.231  1.00  0.98           H  
ATOM   1612 2HA  GLY A 108       4.787   6.584   6.683  1.00  0.98           H  
ATOM   1613  N   GLN A 109       5.925   5.791   8.819  1.00  0.82           N  
ATOM   1614  CA  GLN A 109       6.490   5.487  10.139  1.00  0.82           C  
ATOM   1615  C   GLN A 109       6.162   6.582  11.151  1.00  0.82           C  
ATOM   1616  O   GLN A 109       5.941   6.308  12.333  1.00  0.82           O  
ATOM   1617  CB  GLN A 109       8.018   5.331  10.062  1.00  0.82           C  
ATOM   1618  CG  GLN A 109       8.514   4.166   9.214  1.00  0.82           C  
ATOM   1619  CD  GLN A 109      10.051   4.065   9.209  1.00  0.82           C  
ATOM   1620  OE1 GLN A 109      10.760   5.068   9.411  1.00  0.82           O  
ATOM   1621  NE2 GLN A 109      10.564   2.859   8.979  1.00  0.82           N  
ATOM   1622  H   GLN A 109       6.371   6.488   8.231  1.00  0.82           H  
ATOM   1623  HA  GLN A 109       6.056   4.555  10.497  1.00  0.82           H  
ATOM   1624 1HB  GLN A 109       8.447   6.249   9.652  1.00  0.82           H  
ATOM   1625 2HB  GLN A 109       8.417   5.212  11.069  1.00  0.82           H  
ATOM   1626 1HG  GLN A 109       8.108   3.238   9.616  1.00  0.82           H  
ATOM   1627 2HG  GLN A 109       8.177   4.309   8.183  1.00  0.82           H  
ATOM   1628 1HE2 GLN A 109      11.556   2.733   8.958  1.00  0.82           H  
ATOM   1629 2HE2 GLN A 109       9.959   2.080   8.820  1.00  0.82           H  
ATOM   1630  N   GLY A 110       6.131   7.823  10.672  1.00  0.72           N  
ATOM   1631  CA  GLY A 110       5.857   8.985  11.500  1.00  0.72           C  
ATOM   1632  C   GLY A 110       7.094   9.686  12.046  1.00  0.72           C  
ATOM   1633  O   GLY A 110       8.150   9.076  12.242  1.00  0.72           O  
ATOM   1634  H   GLY A 110       6.303   7.982   9.680  1.00  0.72           H  
ATOM   1635 1HA  GLY A 110       5.304   9.682  10.891  1.00  0.72           H  
ATOM   1636 2HA  GLY A 110       5.207   8.707  12.326  1.00  0.72           H  
ATOM   1637  N   THR A 111       6.939  10.983  12.305  1.00  0.67           N  
ATOM   1638  CA  THR A 111       7.999  11.814  12.860  1.00  0.67           C  
ATOM   1639  C   THR A 111       7.525  12.469  14.147  1.00  0.67           C  
ATOM   1640  O   THR A 111       6.372  12.874  14.250  1.00  0.67           O  
ATOM   1641  CB  THR A 111       8.360  12.931  11.866  1.00  0.67           C  
ATOM   1642  OG1 THR A 111       7.188  13.712  11.636  1.00  0.67           O  
ATOM   1643  CG2 THR A 111       8.851  12.371  10.549  1.00  0.67           C  
ATOM   1644  H   THR A 111       6.036  11.396  12.088  1.00  0.67           H  
ATOM   1645  HA  THR A 111       8.871  11.198  13.076  1.00  0.67           H  
ATOM   1646  HB  THR A 111       9.125  13.563  12.298  1.00  0.67           H  
ATOM   1647  HG1 THR A 111       6.523  13.155  11.205  1.00  0.67           H  
ATOM   1648 1HG2 THR A 111       9.079  13.184   9.865  1.00  0.67           H  
ATOM   1649 2HG2 THR A 111       9.744  11.770  10.710  1.00  0.67           H  
ATOM   1650 3HG2 THR A 111       8.073  11.754  10.127  1.00  0.67           H  
ATOM   1651  N   GLN A 112       8.426  12.672  15.096  1.00  0.65           N  
ATOM   1652  CA  GLN A 112       8.038  13.360  16.326  1.00  0.65           C  
ATOM   1653  C   GLN A 112       8.428  14.823  16.300  1.00  0.65           C  
ATOM   1654  O   GLN A 112       9.598  15.155  16.079  1.00  0.65           O  
ATOM   1655  CB  GLN A 112       8.666  12.698  17.561  1.00  0.65           C  
ATOM   1656  CG  GLN A 112       8.353  13.413  18.926  1.00  0.65           C  
ATOM   1657  CD  GLN A 112       6.900  13.246  19.474  1.00  0.65           C  
ATOM   1658  OE1 GLN A 112       6.448  12.118  19.702  1.00  0.65           O  
ATOM   1659  NE2 GLN A 112       6.184  14.342  19.707  1.00  0.65           N  
ATOM   1660  H   GLN A 112       9.371  12.332  14.980  1.00  0.65           H  
ATOM   1661  HA  GLN A 112       6.956  13.313  16.430  1.00  0.65           H  
ATOM   1662 1HB  GLN A 112       8.314  11.670  17.637  1.00  0.65           H  
ATOM   1663 2HB  GLN A 112       9.748  12.668  17.444  1.00  0.65           H  
ATOM   1664 1HG  GLN A 112       9.032  13.012  19.676  1.00  0.65           H  
ATOM   1665 2HG  GLN A 112       8.542  14.484  18.811  1.00  0.65           H  
ATOM   1666 1HE2 GLN A 112       5.264  14.253  20.076  1.00  0.65           H  
ATOM   1667 2HE2 GLN A 112       6.561  15.265  19.524  1.00  0.65           H  
ATOM   1668  N   VAL A 113       7.450  15.683  16.530  1.00  0.66           N  
ATOM   1669  CA  VAL A 113       7.678  17.114  16.634  1.00  0.66           C  
ATOM   1670  C   VAL A 113       7.407  17.555  18.054  1.00  0.66           C  
ATOM   1671  O   VAL A 113       6.331  17.286  18.600  1.00  0.66           O  
ATOM   1672  CB  VAL A 113       6.756  17.901  15.689  1.00  0.66           C  
ATOM   1673  CG1 VAL A 113       6.952  19.419  15.892  1.00  0.66           C  
ATOM   1674  CG2 VAL A 113       7.051  17.498  14.214  1.00  0.66           C  
ATOM   1675  H   VAL A 113       6.498  15.330  16.655  1.00  0.66           H  
ATOM   1676  HA  VAL A 113       8.718  17.334  16.390  1.00  0.66           H  
ATOM   1677  HB  VAL A 113       5.748  17.673  15.928  1.00  0.66           H  
ATOM   1678 1HG1 VAL A 113       6.288  19.971  15.223  1.00  0.66           H  
ATOM   1679 2HG1 VAL A 113       6.718  19.674  16.923  1.00  0.66           H  
ATOM   1680 3HG1 VAL A 113       7.968  19.682  15.696  1.00  0.66           H  
ATOM   1681 1HG2 VAL A 113       6.385  18.047  13.547  1.00  0.66           H  
ATOM   1682 2HG2 VAL A 113       8.085  17.736  13.970  1.00  0.66           H  
ATOM   1683 3HG2 VAL A 113       6.887  16.426  14.081  1.00  0.66           H  
ATOM   1684  N   THR A 114       8.388  18.211  18.660  1.00  0.70           N  
ATOM   1685  CA  THR A 114       8.215  18.706  20.017  1.00  0.70           C  
ATOM   1686  C   THR A 114       8.334  20.208  20.028  1.00  0.70           C  
ATOM   1687  O   THR A 114       9.292  20.756  19.483  1.00  0.70           O  
ATOM   1688  CB  THR A 114       9.227  18.074  21.013  1.00  0.70           C  
ATOM   1689  OG1 THR A 114       9.043  16.651  21.061  1.00  0.70           O  
ATOM   1690  CG2 THR A 114       9.025  18.662  22.402  1.00  0.70           C  
ATOM   1691  H   THR A 114       9.260  18.380  18.151  1.00  0.70           H  
ATOM   1692  HA  THR A 114       7.219  18.480  20.351  1.00  0.70           H  
ATOM   1693  HB  THR A 114      10.242  18.284  20.684  1.00  0.70           H  
ATOM   1694  HG1 THR A 114       9.567  16.287  21.781  1.00  0.70           H  
ATOM   1695 1HG2 THR A 114       9.737  18.214  23.092  1.00  0.70           H  
ATOM   1696 2HG2 THR A 114       9.183  19.741  22.373  1.00  0.70           H  
ATOM   1697 3HG2 THR A 114       8.009  18.454  22.742  1.00  0.70           H  
ATOM   1698  N   VAL A 115       7.357  20.880  20.630  1.00  0.81           N  
ATOM   1699  CA  VAL A 115       7.415  22.329  20.681  1.00  0.81           C  
ATOM   1700  C   VAL A 115       7.528  22.768  22.138  1.00  0.81           C  
ATOM   1701  O   VAL A 115       6.692  22.416  22.973  1.00  0.81           O  
ATOM   1702  CB  VAL A 115       6.177  22.945  20.027  1.00  0.81           C  
ATOM   1703  CG1 VAL A 115       6.286  24.456  20.082  1.00  0.81           C  
ATOM   1704  CG2 VAL A 115       6.017  22.439  18.601  1.00  0.81           C  
ATOM   1705  H   VAL A 115       6.565  20.389  21.049  1.00  0.81           H  
ATOM   1706  HA  VAL A 115       8.295  22.675  20.144  1.00  0.81           H  
ATOM   1707  HB  VAL A 115       5.302  22.652  20.581  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 115       5.419  24.906  19.634  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 115       6.371  24.783  21.118  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 115       7.173  24.767  19.529  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 115       5.123  22.872  18.168  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 115       6.878  22.719  18.016  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 115       5.918  21.356  18.609  1.00  0.81           H  
ATOM   1714  N   SER A 116       8.590  23.506  22.436  1.00  0.99           N  
ATOM   1715  CA  SER A 116       8.910  23.933  23.795  1.00  0.99           C  
ATOM   1716  C   SER A 116       8.940  25.437  23.981  1.00  0.99           C  
ATOM   1717  O   SER A 116       9.133  26.193  23.041  1.00  0.99           O  
ATOM   1718  CB  SER A 116      10.261  23.390  24.208  1.00  0.99           C  
ATOM   1719  OG  SER A 116      10.625  23.880  25.475  1.00  0.99           O  
ATOM   1720  H   SER A 116       9.236  23.738  21.676  1.00  0.99           H  
ATOM   1721  HA  SER A 116       8.151  23.527  24.465  1.00  0.99           H  
ATOM   1722 1HB  SER A 116      10.247  22.302  24.217  1.00  0.99           H  
ATOM   1723 2HB  SER A 116      11.006  23.704  23.470  1.00  0.99           H  
ATOM   1724  HG  SER A 116      11.606  23.944  25.458  1.00  0.99           H  
ATOM   1725  N   SER A 117       8.749  25.880  25.213  1.00  1.30           N  
ATOM   1726  CA  SER A 117       8.854  27.301  25.525  1.00  1.30           C  
ATOM   1727  C   SER A 117      10.319  27.744  25.665  1.00  1.30           C  
ATOM   1728  O   SER A 117      10.610  28.936  25.762  1.00  1.30           O  
ATOM   1729  CB  SER A 117       8.105  27.608  26.800  1.00  1.30           C  
ATOM   1730  OG  SER A 117       8.730  27.004  27.896  1.00  1.30           O  
ATOM   1731  H   SER A 117       8.573  25.211  25.952  1.00  1.30           H  
ATOM   1732  HA  SER A 117       8.404  27.869  24.710  1.00  1.30           H  
ATOM   1733 1HB  SER A 117       8.070  28.687  26.946  1.00  1.30           H  
ATOM   1734 2HB  SER A 117       7.078  27.254  26.717  1.00  1.30           H  
ATOM   1735  HG  SER A 117       9.661  27.240  27.827  1.00  1.30           H  
ATOM   1736  N   ALA A 118      11.233  26.772  25.703  1.00  1.78           N  
ATOM   1737  CA  ALA A 118      12.659  27.042  25.866  1.00  1.78           C  
ATOM   1738  C   ALA A 118      13.518  25.920  25.282  1.00  1.78           C  
ATOM   1739  O   ALA A 118      13.075  24.779  25.124  1.00  1.78           O  
ATOM   1740  CB  ALA A 118      12.994  27.223  27.334  1.00  1.78           C  
ATOM   1741  H   ALA A 118      10.921  25.813  25.619  1.00  1.78           H  
ATOM   1742  HA  ALA A 118      12.894  27.960  25.324  1.00  1.78           H  
ATOM   1743 1HB  ALA A 118      14.056  27.448  27.438  1.00  1.78           H  
ATOM   1744 2HB  ALA A 118      12.407  28.044  27.744  1.00  1.78           H  
ATOM   1745 3HB  ALA A 118      12.765  26.305  27.873  1.00  1.78           H  
ATOM   1746  N   ALA A 119      14.772  26.249  24.985  1.00  2.46           N  
ATOM   1747  CA  ALA A 119      15.724  25.270  24.469  1.00  2.46           C  
ATOM   1748  C   ALA A 119      15.967  24.133  25.457  1.00  2.46           C  
ATOM   1749  O   ALA A 119      15.980  24.337  26.669  1.00  2.46           O  
ATOM   1750  CB  ALA A 119      17.046  25.945  24.158  1.00  2.46           C  
ATOM   1751  H   ALA A 119      15.075  27.203  25.121  1.00  2.46           H  
ATOM   1752  HA  ALA A 119      15.311  24.846  23.557  1.00  2.46           H  
ATOM   1753 1HB  ALA A 119      17.739  25.205  23.751  1.00  2.46           H  
ATOM   1754 2HB  ALA A 119      16.897  26.736  23.434  1.00  2.46           H  
ATOM   1755 3HB  ALA A 119      17.461  26.364  25.072  1.00  2.46           H  
ATOM   1756  N   ALA A 120      16.169  22.935  24.910  1.00  3.35           N  
ATOM   1757  CA  ALA A 120      16.483  21.740  25.688  1.00  3.35           C  
ATOM   1758  C   ALA A 120      17.883  21.815  26.283  1.00  3.35           C  
ATOM   1759  O   ALA A 120      18.777  22.438  25.709  1.00  3.35           O  
ATOM   1760  CB  ALA A 120      16.373  20.502  24.816  1.00  3.35           C  
ATOM   1761  H   ALA A 120      16.114  22.849  23.907  1.00  3.35           H  
ATOM   1762  HA  ALA A 120      15.769  21.671  26.509  1.00  3.35           H  
ATOM   1763 1HB  ALA A 120      16.589  19.617  25.417  1.00  3.35           H  
ATOM   1764 2HB  ALA A 120      15.364  20.429  24.410  1.00  3.35           H  
ATOM   1765 3HB  ALA A 120      17.089  20.568  23.998  1.00  3.35           H  
ATOM   1766  N   TYR A 121      18.082  21.123  27.404  1.00  4.38           N  
ATOM   1767  CA  TYR A 121      19.396  21.029  28.030  1.00  4.38           C  
ATOM   1768  C   TYR A 121      19.894  19.578  28.004  1.00  4.38           C  
ATOM   1769  O   TYR A 121      19.331  18.741  28.704  1.00  4.38           O  
ATOM   1770  CB  TYR A 121      19.354  21.521  29.476  1.00  4.38           C  
ATOM   1771  CG  TYR A 121      20.713  21.517  30.152  1.00  4.38           C  
ATOM   1772  CD1 TYR A 121      21.794  22.117  29.534  1.00  4.38           C  
ATOM   1773  CD2 TYR A 121      20.871  20.935  31.388  1.00  4.38           C  
ATOM   1774  CE1 TYR A 121      23.029  22.122  30.145  1.00  4.38           C  
ATOM   1775  CE2 TYR A 121      22.103  20.948  32.006  1.00  4.38           C  
ATOM   1776  CZ  TYR A 121      23.178  21.535  31.389  1.00  4.38           C  
ATOM   1777  OH  TYR A 121      24.407  21.549  32.011  1.00  4.38           O  
ATOM   1778  H   TYR A 121      17.299  20.652  27.832  1.00  4.38           H  
ATOM   1779  HA  TYR A 121      20.063  21.685  27.491  1.00  4.38           H  
ATOM   1780 1HB  TYR A 121      18.956  22.539  29.509  1.00  4.38           H  
ATOM   1781 2HB  TYR A 121      18.688  20.885  30.058  1.00  4.38           H  
ATOM   1782  HD1 TYR A 121      21.668  22.588  28.560  1.00  4.38           H  
ATOM   1783  HD2 TYR A 121      20.020  20.471  31.880  1.00  4.38           H  
ATOM   1784  HE1 TYR A 121      23.880  22.594  29.654  1.00  4.38           H  
ATOM   1785  HE2 TYR A 121      22.225  20.494  32.986  1.00  4.38           H  
ATOM   1786  HH  TYR A 121      25.051  21.973  31.438  1.00  4.38           H  
ATOM   1787  N   PRO A 122      20.893  19.235  27.161  1.00  5.50           N  
ATOM   1788  CA  PRO A 122      21.432  17.896  26.960  1.00  5.50           C  
ATOM   1789  C   PRO A 122      22.315  17.384  28.096  1.00  5.50           C  
ATOM   1790  O   PRO A 122      22.661  16.202  28.114  1.00  5.50           O  
ATOM   1791  CB  PRO A 122      22.250  18.058  25.674  1.00  5.50           C  
ATOM   1792  CG  PRO A 122      22.692  19.491  25.680  1.00  5.50           C  
ATOM   1793  CD  PRO A 122      21.552  20.261  26.307  1.00  5.50           C  
ATOM   1794  HA  PRO A 122      20.594  17.202  26.796  1.00  5.50           H  
ATOM   1795 1HB  PRO A 122      23.103  17.360  25.691  1.00  5.50           H  
ATOM   1796 2HB  PRO A 122      21.638  17.798  24.801  1.00  5.50           H  
ATOM   1797 1HG  PRO A 122      23.628  19.578  26.259  1.00  5.50           H  
ATOM   1798 2HG  PRO A 122      22.920  19.823  24.656  1.00  5.50           H  
ATOM   1799 1HD  PRO A 122      22.012  21.051  26.897  1.00  5.50           H  
ATOM   1800 2HD  PRO A 122      20.860  20.647  25.536  1.00  5.50           H  
ATOM   1801  N   TYR A 123      22.696  18.268  29.023  1.00  6.75           N  
ATOM   1802  CA  TYR A 123      23.620  17.932  30.108  1.00  6.75           C  
ATOM   1803  C   TYR A 123      24.981  17.546  29.534  1.00  6.75           C  
ATOM   1804  O   TYR A 123      25.229  17.738  28.343  1.00  6.75           O  
ATOM   1805  CB  TYR A 123      23.048  16.812  31.001  1.00  6.75           C  
ATOM   1806  CG  TYR A 123      21.810  17.217  31.761  1.00  6.75           C  
ATOM   1807  CD1 TYR A 123      20.565  17.118  31.167  1.00  6.75           C  
ATOM   1808  CD2 TYR A 123      21.917  17.666  33.067  1.00  6.75           C  
ATOM   1809  CE1 TYR A 123      19.436  17.481  31.863  1.00  6.75           C  
ATOM   1810  CE2 TYR A 123      20.783  18.026  33.769  1.00  6.75           C  
ATOM   1811  CZ  TYR A 123      19.546  17.937  33.168  1.00  6.75           C  
ATOM   1812  OH  TYR A 123      18.415  18.300  33.859  1.00  6.75           O  
ATOM   1813  H   TYR A 123      22.353  19.213  28.971  1.00  6.75           H  
ATOM   1814  HA  TYR A 123      23.767  18.814  30.726  1.00  6.75           H  
ATOM   1815 1HB  TYR A 123      22.822  15.920  30.435  1.00  6.75           H  
ATOM   1816 2HB  TYR A 123      23.795  16.527  31.736  1.00  6.75           H  
ATOM   1817  HD1 TYR A 123      20.471  16.760  30.144  1.00  6.75           H  
ATOM   1818  HD2 TYR A 123      22.898  17.739  33.541  1.00  6.75           H  
ATOM   1819  HE1 TYR A 123      18.460  17.408  31.385  1.00  6.75           H  
ATOM   1820  HE2 TYR A 123      20.867  18.383  34.796  1.00  6.75           H  
ATOM   1821  HH  TYR A 123      17.648  18.193  33.288  1.00  6.75           H  
ATOM   1822  N   ASP A 124      25.878  17.056  30.391  1.00  8.27           N  
ATOM   1823  CA  ASP A 124      27.219  16.656  29.976  1.00  8.27           C  
ATOM   1824  C   ASP A 124      27.690  15.461  30.797  1.00  8.27           C  
ATOM   1825  O   ASP A 124      27.736  15.520  32.027  1.00  8.27           O  
ATOM   1826  CB  ASP A 124      28.213  17.811  30.133  1.00  8.27           C  
ATOM   1827  CG  ASP A 124      29.605  17.500  29.555  1.00  8.27           C  
ATOM   1828  OD1 ASP A 124      29.678  16.822  28.555  1.00  8.27           O  
ATOM   1829  OD2 ASP A 124      30.577  17.951  30.120  1.00  8.27           O  
ATOM   1830  H   ASP A 124      25.621  16.938  31.358  1.00  8.27           H  
ATOM   1831  HA  ASP A 124      27.189  16.361  28.927  1.00  8.27           H  
ATOM   1832 1HB  ASP A 124      27.819  18.695  29.630  1.00  8.27           H  
ATOM   1833 2HB  ASP A 124      28.324  18.055  31.190  1.00  8.27           H  
ATOM   1834  N   VAL A 125      27.991  14.366  30.113  1.00 10.21           N  
ATOM   1835  CA  VAL A 125      28.426  13.142  30.767  1.00 10.21           C  
ATOM   1836  C   VAL A 125      29.902  12.865  30.443  1.00 10.21           C  
ATOM   1837  O   VAL A 125      30.246  12.752  29.268  1.00 10.21           O  
ATOM   1838  CB  VAL A 125      27.566  11.960  30.299  1.00 10.21           C  
ATOM   1839  CG1 VAL A 125      28.041  10.682  30.964  1.00 10.21           C  
ATOM   1840  CG2 VAL A 125      26.109  12.242  30.632  1.00 10.21           C  
ATOM   1841  H   VAL A 125      27.938  14.402  29.103  1.00 10.21           H  
ATOM   1842  HA  VAL A 125      28.265  13.266  31.829  1.00 10.21           H  
ATOM   1843  HB  VAL A 125      27.681  11.835  29.224  1.00 10.21           H  
ATOM   1844 1HG1 VAL A 125      27.438   9.844  30.621  1.00 10.21           H  
ATOM   1845 2HG1 VAL A 125      29.088  10.501  30.711  1.00 10.21           H  
ATOM   1846 3HG1 VAL A 125      27.940  10.783  32.039  1.00 10.21           H  
ATOM   1847 1HG2 VAL A 125      25.494  11.408  30.296  1.00 10.21           H  
ATOM   1848 2HG2 VAL A 125      26.000  12.364  31.710  1.00 10.21           H  
ATOM   1849 3HG2 VAL A 125      25.784  13.155  30.130  1.00 10.21           H  
ATOM   1850  N   PRO A 126      30.795  12.764  31.442  1.00 12.68           N  
ATOM   1851  CA  PRO A 126      32.220  12.555  31.274  1.00 12.68           C  
ATOM   1852  C   PRO A 126      32.521  11.136  30.821  1.00 12.68           C  
ATOM   1853  O   PRO A 126      31.701  10.234  30.975  1.00 12.68           O  
ATOM   1854  CB  PRO A 126      32.774  12.837  32.672  1.00 12.68           C  
ATOM   1855  CG  PRO A 126      31.658  12.483  33.599  1.00 12.68           C  
ATOM   1856  CD  PRO A 126      30.378  12.861  32.858  1.00 12.68           C  
ATOM   1857  HA  PRO A 126      32.605  13.283  30.545  1.00 12.68           H  
ATOM   1858 1HB  PRO A 126      33.673  12.222  32.845  1.00 12.68           H  
ATOM   1859 2HB  PRO A 126      33.083  13.889  32.752  1.00 12.68           H  
ATOM   1860 1HG  PRO A 126      31.719  11.417  33.820  1.00 12.68           H  
ATOM   1861 2HG  PRO A 126      31.774  13.011  34.556  1.00 12.68           H  
ATOM   1862 1HD  PRO A 126      29.616  12.112  33.110  1.00 12.68           H  
ATOM   1863 2HD  PRO A 126      30.066  13.892  33.108  1.00 12.68           H  
ATOM   1864  N   ASP A 127      33.710  10.940  30.268  1.00 15.58           N  
ATOM   1865  CA  ASP A 127      34.142   9.607  29.873  1.00 15.58           C  
ATOM   1866  C   ASP A 127      34.678   8.854  31.081  1.00 15.58           C  
ATOM   1867  O   ASP A 127      35.786   9.108  31.551  1.00 15.58           O  
ATOM   1868  CB  ASP A 127      35.208   9.687  28.774  1.00 15.58           C  
ATOM   1869  CG  ASP A 127      35.671   8.313  28.223  1.00 15.58           C  
ATOM   1870  OD1 ASP A 127      35.419   7.285  28.839  1.00 15.58           O  
ATOM   1871  OD2 ASP A 127      36.289   8.313  27.183  1.00 15.58           O  
ATOM   1872  H   ASP A 127      34.335  11.721  30.137  1.00 15.58           H  
ATOM   1873  HA  ASP A 127      33.282   9.063  29.482  1.00 15.58           H  
ATOM   1874 1HB  ASP A 127      34.823  10.279  27.943  1.00 15.58           H  
ATOM   1875 2HB  ASP A 127      36.084  10.208  29.165  1.00 15.58           H  
ATOM   1876  N   TYR A 128      33.905   7.891  31.560  1.00 18.60           N  
ATOM   1877  CA  TYR A 128      34.251   7.179  32.781  1.00 18.60           C  
ATOM   1878  C   TYR A 128      35.254   6.061  32.525  1.00 18.60           C  
ATOM   1879  O   TYR A 128      35.615   5.323  33.444  1.00 18.60           O  
ATOM   1880  CB  TYR A 128      32.993   6.591  33.421  1.00 18.60           C  
ATOM   1881  CG  TYR A 128      32.027   7.612  34.011  1.00 18.60           C  
ATOM   1882  CD1 TYR A 128      30.909   8.010  33.291  1.00 18.60           C  
ATOM   1883  CD2 TYR A 128      32.247   8.127  35.281  1.00 18.60           C  
ATOM   1884  CE1 TYR A 128      30.017   8.912  33.838  1.00 18.60           C  
ATOM   1885  CE2 TYR A 128      31.352   9.030  35.828  1.00 18.60           C  
ATOM   1886  CZ  TYR A 128      30.239   9.420  35.111  1.00 18.60           C  
ATOM   1887  OH  TYR A 128      29.343  10.314  35.662  1.00 18.60           O  
ATOM   1888  H   TYR A 128      33.027   7.698  31.098  1.00 18.60           H  
ATOM   1889  HA  TYR A 128      34.707   7.885  33.474  1.00 18.60           H  
ATOM   1890 1HB  TYR A 128      32.453   6.011  32.672  1.00 18.60           H  
ATOM   1891 2HB  TYR A 128      33.284   5.903  34.214  1.00 18.60           H  
ATOM   1892  HD1 TYR A 128      30.731   7.608  32.294  1.00 18.60           H  
ATOM   1893  HD2 TYR A 128      33.122   7.814  35.852  1.00 18.60           H  
ATOM   1894  HE1 TYR A 128      29.145   9.214  33.272  1.00 18.60           H  
ATOM   1895  HE2 TYR A 128      31.524   9.431  36.827  1.00 18.60           H  
ATOM   1896  HH  TYR A 128      29.613  10.523  36.561  1.00 18.60           H  
ATOM   1897  N   GLY A 129      35.703   5.926  31.275  1.00 21.32           N  
ATOM   1898  CA  GLY A 129      36.700   4.935  30.925  1.00 21.32           C  
ATOM   1899  C   GLY A 129      38.117   5.511  31.021  1.00 21.32           C  
ATOM   1900  O   GLY A 129      39.090   4.795  30.768  1.00 21.32           O  
ATOM   1901  H   GLY A 129      35.379   6.549  30.524  1.00 21.32           H  
ATOM   1902 1HA  GLY A 129      36.606   4.070  31.580  1.00 21.32           H  
ATOM   1903 2HA  GLY A 129      36.517   4.594  29.907  1.00 21.32           H  
ATOM   1904  N   SER A 130      38.224   6.797  31.387  1.00 23.31           N  
ATOM   1905  CA  SER A 130      39.509   7.479  31.480  1.00 23.31           C  
ATOM   1906  C   SER A 130      39.920   7.729  32.931  1.00 23.31           C  
ATOM   1907  O   SER A 130      39.718   8.826  33.454  1.00 23.31           O  
ATOM   1908  OXT SER A 130      40.698   6.943  33.471  1.00 23.31           O  
ATOM   1909  CB  SER A 130      39.438   8.791  30.726  1.00 23.31           C  
ATOM   1910  OG  SER A 130      40.622   9.531  30.879  1.00 23.31           O  
ATOM   1911  H   SER A 130      37.376   7.342  31.567  1.00 23.31           H  
ATOM   1912  HA  SER A 130      40.268   6.851  31.015  1.00 23.31           H  
ATOM   1913 1HB  SER A 130      39.261   8.592  29.668  1.00 23.31           H  
ATOM   1914 2HB  SER A 130      38.588   9.372  31.092  1.00 23.31           H  
ATOM   1915  HG  SER A 130      40.476  10.357  30.414  1.00 23.31           H  
TER    1916
ENDMDL

