REMARK ID 654674 MODEL 1 2025-01-18_00000263_2_19
PFRMAT TS
TARGET 2025-01-18_00000263_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.387  -0.077  -2.573  1.00  3.28           N  
ATOM      2  CA  MET A   1       2.523  -0.446  -1.459  1.00  3.28           C  
ATOM      3  C   MET A   1       2.611   0.556  -0.326  1.00  3.28           C  
ATOM      4  O   MET A   1       3.640   0.675   0.339  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.864  -1.838  -0.943  1.00  3.28           C  
ATOM      6  CG  MET A   1       2.011  -2.281   0.237  1.00  3.28           C  
ATOM      7  SD  MET A   1       0.266  -2.460  -0.177  1.00  3.28           S  
ATOM      8  CE  MET A   1       0.309  -3.948  -1.171  1.00  3.28           C  
ATOM      9 1H   MET A   1       2.978  -0.396  -3.439  1.00  3.28           H  
ATOM     10 2H   MET A   1       3.484   0.929  -2.596  1.00  3.28           H  
ATOM     11 3H   MET A   1       4.296  -0.499  -2.453  1.00  3.28           H  
ATOM     12  HA  MET A   1       1.492  -0.451  -1.811  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.733  -2.564  -1.743  1.00  3.28           H  
ATOM     14 2HB  MET A   1       3.911  -1.869  -0.638  1.00  3.28           H  
ATOM     15 1HG  MET A   1       2.377  -3.232   0.620  1.00  3.28           H  
ATOM     16 2HG  MET A   1       2.094  -1.536   1.033  1.00  3.28           H  
ATOM     17 1HE  MET A   1      -0.699  -4.194  -1.506  1.00  3.28           H  
ATOM     18 2HE  MET A   1       0.951  -3.787  -2.039  1.00  3.28           H  
ATOM     19 3HE  MET A   1       0.705  -4.773  -0.577  1.00  3.28           H  
ATOM     20  N   ALA A   2       1.533   1.297  -0.118  1.00  2.55           N  
ATOM     21  CA  ALA A   2       1.493   2.298   0.942  1.00  2.55           C  
ATOM     22  C   ALA A   2       1.655   1.664   2.315  1.00  2.55           C  
ATOM     23  O   ALA A   2       1.095   0.595   2.583  1.00  2.55           O  
ATOM     24  CB  ALA A   2       0.183   3.060   0.899  1.00  2.55           C  
ATOM     25  H   ALA A   2       0.709   1.161  -0.690  1.00  2.55           H  
ATOM     26  HA  ALA A   2       2.323   2.990   0.789  1.00  2.55           H  
ATOM     27 1HB  ALA A   2       0.182   3.815   1.685  1.00  2.55           H  
ATOM     28 2HB  ALA A   2       0.069   3.544  -0.069  1.00  2.55           H  
ATOM     29 3HB  ALA A   2      -0.639   2.368   1.058  1.00  2.55           H  
ATOM     30  N   GLN A   3       2.346   2.367   3.204  1.00  1.91           N  
ATOM     31  CA  GLN A   3       2.542   1.942   4.587  1.00  1.91           C  
ATOM     32  C   GLN A   3       2.311   3.144   5.491  1.00  1.91           C  
ATOM     33  O   GLN A   3       2.323   4.275   5.006  1.00  1.91           O  
ATOM     34  CB  GLN A   3       3.962   1.408   4.822  1.00  1.91           C  
ATOM     35  CG  GLN A   3       4.405   0.217   3.945  1.00  1.91           C  
ATOM     36  CD  GLN A   3       3.668  -1.097   4.230  1.00  1.91           C  
ATOM     37  OE1 GLN A   3       3.006  -1.277   5.261  1.00  1.91           O  
ATOM     38  NE2 GLN A   3       3.816  -2.046   3.311  1.00  1.91           N  
ATOM     39  H   GLN A   3       2.776   3.231   2.902  1.00  1.91           H  
ATOM     40  HA  GLN A   3       1.811   1.173   4.839  1.00  1.91           H  
ATOM     41 1HB  GLN A   3       4.671   2.216   4.649  1.00  1.91           H  
ATOM     42 2HB  GLN A   3       4.072   1.118   5.862  1.00  1.91           H  
ATOM     43 1HG  GLN A   3       4.260   0.469   2.895  1.00  1.91           H  
ATOM     44 2HG  GLN A   3       5.464   0.043   4.130  1.00  1.91           H  
ATOM     45 1HE2 GLN A   3       3.381  -2.937   3.436  1.00  1.91           H  
ATOM     46 2HE2 GLN A   3       4.380  -1.868   2.500  1.00  1.91           H  
ATOM     47  N   VAL A   4       2.116   2.911   6.787  1.00  1.43           N  
ATOM     48  CA  VAL A   4       1.957   4.003   7.745  1.00  1.43           C  
ATOM     49  C   VAL A   4       3.192   4.156   8.635  1.00  1.43           C  
ATOM     50  O   VAL A   4       3.634   3.208   9.289  1.00  1.43           O  
ATOM     51  CB  VAL A   4       0.716   3.784   8.629  1.00  1.43           C  
ATOM     52  CG1 VAL A   4       0.573   4.935   9.653  1.00  1.43           C  
ATOM     53  CG2 VAL A   4      -0.502   3.682   7.757  1.00  1.43           C  
ATOM     54  H   VAL A   4       2.091   1.958   7.120  1.00  1.43           H  
ATOM     55  HA  VAL A   4       1.814   4.925   7.191  1.00  1.43           H  
ATOM     56  HB  VAL A   4       0.834   2.870   9.188  1.00  1.43           H  
ATOM     57 1HG1 VAL A   4      -0.299   4.760  10.280  1.00  1.43           H  
ATOM     58 2HG1 VAL A   4       1.463   4.982  10.277  1.00  1.43           H  
ATOM     59 3HG1 VAL A   4       0.456   5.882   9.120  1.00  1.43           H  
ATOM     60 1HG2 VAL A   4      -1.373   3.521   8.373  1.00  1.43           H  
ATOM     61 2HG2 VAL A   4      -0.619   4.602   7.205  1.00  1.43           H  
ATOM     62 3HG2 VAL A   4      -0.387   2.852   7.063  1.00  1.43           H  
ATOM     63  N   GLN A   5       3.761   5.353   8.626  1.00  1.10           N  
ATOM     64  CA  GLN A   5       4.944   5.690   9.405  1.00  1.10           C  
ATOM     65  C   GLN A   5       4.551   6.393  10.682  1.00  1.10           C  
ATOM     66  O   GLN A   5       3.691   7.274  10.657  1.00  1.10           O  
ATOM     67  CB  GLN A   5       5.889   6.607   8.617  1.00  1.10           C  
ATOM     68  CG  GLN A   5       7.178   6.967   9.371  1.00  1.10           C  
ATOM     69  CD  GLN A   5       8.109   7.856   8.571  1.00  1.10           C  
ATOM     70  OE1 GLN A   5       7.746   8.376   7.512  1.00  1.10           O  
ATOM     71  NE2 GLN A   5       9.325   8.040   9.074  1.00  1.10           N  
ATOM     72  H   GLN A   5       3.325   6.076   8.059  1.00  1.10           H  
ATOM     73  HA  GLN A   5       5.467   4.770   9.667  1.00  1.10           H  
ATOM     74 1HB  GLN A   5       6.165   6.124   7.679  1.00  1.10           H  
ATOM     75 2HB  GLN A   5       5.368   7.533   8.367  1.00  1.10           H  
ATOM     76 1HG  GLN A   5       6.916   7.502  10.281  1.00  1.10           H  
ATOM     77 2HG  GLN A   5       7.708   6.050   9.623  1.00  1.10           H  
ATOM     78 1HE2 GLN A   5       9.986   8.619   8.592  1.00  1.10           H  
ATOM     79 2HE2 GLN A   5       9.581   7.603   9.937  1.00  1.10           H  
ATOM     80  N   LEU A   6       5.161   6.002  11.800  1.00  0.89           N  
ATOM     81  CA  LEU A   6       4.889   6.689  13.055  1.00  0.89           C  
ATOM     82  C   LEU A   6       6.191   7.243  13.669  1.00  0.89           C  
ATOM     83  O   LEU A   6       7.239   6.586  13.633  1.00  0.89           O  
ATOM     84  CB  LEU A   6       4.184   5.732  14.028  1.00  0.89           C  
ATOM     85  CG  LEU A   6       2.758   5.287  13.651  1.00  0.89           C  
ATOM     86  CD1 LEU A   6       2.829   4.041  12.831  1.00  0.89           C  
ATOM     87  CD2 LEU A   6       1.950   5.024  14.893  1.00  0.89           C  
ATOM     88  H   LEU A   6       5.828   5.243  11.771  1.00  0.89           H  
ATOM     89  HA  LEU A   6       4.227   7.522  12.861  1.00  0.89           H  
ATOM     90 1HB  LEU A   6       4.749   4.830  14.082  1.00  0.89           H  
ATOM     91 2HB  LEU A   6       4.162   6.188  14.988  1.00  0.89           H  
ATOM     92  HG  LEU A   6       2.283   6.059  13.058  1.00  0.89           H  
ATOM     93 1HD1 LEU A   6       1.820   3.733  12.559  1.00  0.89           H  
ATOM     94 2HD1 LEU A   6       3.405   4.204  11.929  1.00  0.89           H  
ATOM     95 3HD1 LEU A   6       3.304   3.257  13.421  1.00  0.89           H  
ATOM     96 1HD2 LEU A   6       0.961   4.711  14.611  1.00  0.89           H  
ATOM     97 2HD2 LEU A   6       2.427   4.241  15.486  1.00  0.89           H  
ATOM     98 3HD2 LEU A   6       1.881   5.921  15.471  1.00  0.89           H  
ATOM     99  N   VAL A   7       6.125   8.460  14.201  1.00  0.77           N  
ATOM    100  CA  VAL A   7       7.299   9.105  14.803  1.00  0.77           C  
ATOM    101  C   VAL A   7       6.990   9.700  16.165  1.00  0.77           C  
ATOM    102  O   VAL A   7       6.023  10.459  16.301  1.00  0.77           O  
ATOM    103  CB  VAL A   7       7.830  10.226  13.879  1.00  0.77           C  
ATOM    104  CG1 VAL A   7       9.038  10.895  14.524  1.00  0.77           C  
ATOM    105  CG2 VAL A   7       8.197   9.645  12.495  1.00  0.77           C  
ATOM    106  H   VAL A   7       5.226   8.945  14.181  1.00  0.77           H  
ATOM    107  HA  VAL A   7       8.080   8.358  14.930  1.00  0.77           H  
ATOM    108  HB  VAL A   7       7.060  10.990  13.761  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7       9.401  11.691  13.879  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7       8.762  11.316  15.490  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7       9.828  10.155  14.667  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7       8.566  10.443  11.853  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7       8.970   8.885  12.614  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7       7.320   9.201  12.034  1.00  0.77           H  
ATOM    115  N   GLU A   8       7.811   9.404  17.177  1.00  0.71           N  
ATOM    116  CA  GLU A   8       7.517   9.956  18.487  1.00  0.71           C  
ATOM    117  C   GLU A   8       8.479  11.034  18.959  1.00  0.71           C  
ATOM    118  O   GLU A   8       9.621  11.138  18.499  1.00  0.71           O  
ATOM    119  CB  GLU A   8       7.491   8.838  19.487  1.00  0.71           C  
ATOM    120  CG  GLU A   8       6.568   7.849  19.112  1.00  0.71           C  
ATOM    121  CD  GLU A   8       6.585   6.786  19.942  1.00  0.71           C  
ATOM    122  OE1 GLU A   8       6.572   6.972  21.132  1.00  0.71           O  
ATOM    123  OE2 GLU A   8       6.696   5.681  19.423  1.00  0.71           O  
ATOM    124  H   GLU A   8       8.600   8.761  17.086  1.00  0.71           H  
ATOM    125  HA  GLU A   8       6.532  10.395  18.449  1.00  0.71           H  
ATOM    126 1HB  GLU A   8       8.458   8.426  19.628  1.00  0.71           H  
ATOM    127 2HB  GLU A   8       7.157   9.231  20.448  1.00  0.71           H  
ATOM    128 1HG  GLU A   8       5.603   8.295  19.129  1.00  0.71           H  
ATOM    129 2HG  GLU A   8       6.773   7.506  18.098  1.00  0.71           H  
ATOM    130  N   SER A   9       7.999  11.801  19.928  1.00  0.68           N  
ATOM    131  CA  SER A   9       8.743  12.853  20.593  1.00  0.68           C  
ATOM    132  C   SER A   9       8.223  13.049  22.013  1.00  0.68           C  
ATOM    133  O   SER A   9       7.221  12.441  22.399  1.00  0.68           O  
ATOM    134  CB  SER A   9       8.616  14.136  19.802  1.00  0.68           C  
ATOM    135  OG  SER A   9       7.297  14.612  19.814  1.00  0.68           O  
ATOM    136  H   SER A   9       7.024  11.651  20.188  1.00  0.68           H  
ATOM    137  HA  SER A   9       9.794  12.563  20.642  1.00  0.68           H  
ATOM    138 1HB  SER A   9       9.282  14.889  20.217  1.00  0.68           H  
ATOM    139 2HB  SER A   9       8.929  13.955  18.774  1.00  0.68           H  
ATOM    140  HG  SER A   9       6.751  13.901  19.457  1.00  0.68           H  
ATOM    141  N   GLY A  10       8.912  13.873  22.805  1.00  0.66           N  
ATOM    142  CA  GLY A  10       8.455  14.147  24.170  1.00  0.66           C  
ATOM    143  C   GLY A  10       9.167  13.364  25.275  1.00  0.66           C  
ATOM    144  O   GLY A  10       8.705  13.352  26.407  1.00  0.66           O  
ATOM    145  H   GLY A  10       9.735  14.339  22.451  1.00  0.66           H  
ATOM    146 1HA  GLY A  10       8.577  15.213  24.367  1.00  0.66           H  
ATOM    147 2HA  GLY A  10       7.385  13.956  24.235  1.00  0.66           H  
ATOM    148  N   GLY A  11      10.274  12.704  24.967  1.00  0.65           N  
ATOM    149  CA  GLY A  11      10.975  11.968  26.019  1.00  0.65           C  
ATOM    150  C   GLY A  11      11.821  12.938  26.835  1.00  0.65           C  
ATOM    151  O   GLY A  11      11.715  14.157  26.661  1.00  0.65           O  
ATOM    152  H   GLY A  11      10.627  12.716  24.025  1.00  0.65           H  
ATOM    153 1HA  GLY A  11      10.257  11.462  26.663  1.00  0.65           H  
ATOM    154 2HA  GLY A  11      11.615  11.202  25.586  1.00  0.65           H  
ATOM    155  N   GLY A  12      12.674  12.413  27.711  1.00  0.65           N  
ATOM    156  CA  GLY A  12      13.493  13.283  28.552  1.00  0.65           C  
ATOM    157  C   GLY A  12      13.494  12.894  30.028  1.00  0.65           C  
ATOM    158  O   GLY A  12      12.826  11.939  30.438  1.00  0.65           O  
ATOM    159  H   GLY A  12      12.754  11.398  27.777  1.00  0.65           H  
ATOM    160 1HA  GLY A  12      14.517  13.270  28.178  1.00  0.65           H  
ATOM    161 2HA  GLY A  12      13.142  14.309  28.457  1.00  0.65           H  
ATOM    162  N   LEU A  13      14.276  13.643  30.807  1.00  0.64           N  
ATOM    163  CA  LEU A  13      14.440  13.425  32.242  1.00  0.64           C  
ATOM    164  C   LEU A  13      13.535  14.300  33.091  1.00  0.64           C  
ATOM    165  O   LEU A  13      13.561  15.532  32.989  1.00  0.64           O  
ATOM    166  CB  LEU A  13      15.894  13.681  32.658  1.00  0.64           C  
ATOM    167  CG  LEU A  13      16.181  13.592  34.177  1.00  0.64           C  
ATOM    168  CD1 LEU A  13      15.942  12.185  34.667  1.00  0.64           C  
ATOM    169  CD2 LEU A  13      17.617  14.006  34.438  1.00  0.64           C  
ATOM    170  H   LEU A  13      14.781  14.408  30.381  1.00  0.64           H  
ATOM    171  HA  LEU A  13      14.197  12.385  32.458  1.00  0.64           H  
ATOM    172 1HB  LEU A  13      16.531  12.953  32.158  1.00  0.64           H  
ATOM    173 2HB  LEU A  13      16.180  14.677  32.325  1.00  0.64           H  
ATOM    174  HG  LEU A  13      15.503  14.255  34.717  1.00  0.64           H  
ATOM    175 1HD1 LEU A  13      16.137  12.135  35.731  1.00  0.64           H  
ATOM    176 2HD1 LEU A  13      14.916  11.908  34.485  1.00  0.64           H  
ATOM    177 3HD1 LEU A  13      16.603  11.508  34.146  1.00  0.64           H  
ATOM    178 1HD2 LEU A  13      17.820  13.950  35.508  1.00  0.64           H  
ATOM    179 2HD2 LEU A  13      18.292  13.337  33.905  1.00  0.64           H  
ATOM    180 3HD2 LEU A  13      17.768  15.028  34.091  1.00  0.64           H  
ATOM    181  N   VAL A  14      12.745  13.651  33.928  1.00  0.63           N  
ATOM    182  CA  VAL A  14      11.822  14.306  34.835  1.00  0.63           C  
ATOM    183  C   VAL A  14      12.035  13.798  36.250  1.00  0.63           C  
ATOM    184  O   VAL A  14      12.739  12.805  36.456  1.00  0.63           O  
ATOM    185  CB  VAL A  14      10.368  14.055  34.414  1.00  0.63           C  
ATOM    186  CG1 VAL A  14      10.111  14.595  33.015  1.00  0.63           C  
ATOM    187  CG2 VAL A  14      10.098  12.592  34.457  1.00  0.63           C  
ATOM    188  H   VAL A  14      12.786  12.628  33.922  1.00  0.63           H  
ATOM    189  HA  VAL A  14      12.013  15.381  34.816  1.00  0.63           H  
ATOM    190  HB  VAL A  14       9.701  14.575  35.101  1.00  0.63           H  
ATOM    191 1HG1 VAL A  14       9.080  14.423  32.759  1.00  0.63           H  
ATOM    192 2HG1 VAL A  14      10.311  15.666  32.997  1.00  0.63           H  
ATOM    193 3HG1 VAL A  14      10.753  14.093  32.292  1.00  0.63           H  
ATOM    194 1HG2 VAL A  14       9.084  12.425  34.170  1.00  0.63           H  
ATOM    195 2HG2 VAL A  14      10.763  12.073  33.764  1.00  0.63           H  
ATOM    196 3HG2 VAL A  14      10.263  12.225  35.469  1.00  0.63           H  
ATOM    197  N   GLN A  15      11.463  14.488  37.225  1.00  0.62           N  
ATOM    198  CA  GLN A  15      11.563  14.023  38.598  1.00  0.62           C  
ATOM    199  C   GLN A  15      10.323  13.246  38.993  1.00  0.62           C  
ATOM    200  O   GLN A  15       9.231  13.480  38.459  1.00  0.62           O  
ATOM    201  CB  GLN A  15      11.769  15.189  39.564  1.00  0.62           C  
ATOM    202  CG  GLN A  15      13.026  16.012  39.311  1.00  0.62           C  
ATOM    203  CD  GLN A  15      14.333  15.233  39.536  1.00  0.62           C  
ATOM    204  OE1 GLN A  15      14.600  14.712  40.625  1.00  0.62           O  
ATOM    205  NE2 GLN A  15      15.164  15.180  38.499  1.00  0.62           N  
ATOM    206  H   GLN A  15      10.929  15.319  37.011  1.00  0.62           H  
ATOM    207  HA  GLN A  15      12.419  13.358  38.677  1.00  0.62           H  
ATOM    208 1HB  GLN A  15      10.907  15.853  39.518  1.00  0.62           H  
ATOM    209 2HB  GLN A  15      11.822  14.799  40.583  1.00  0.62           H  
ATOM    210 1HG  GLN A  15      13.013  16.354  38.277  1.00  0.62           H  
ATOM    211 2HG  GLN A  15      13.023  16.868  39.985  1.00  0.62           H  
ATOM    212 1HE2 GLN A  15      16.044  14.710  38.582  1.00  0.62           H  
ATOM    213 2HE2 GLN A  15      14.917  15.621  37.637  1.00  0.62           H  
ATOM    214  N   ALA A  16      10.494  12.349  39.946  1.00  0.61           N  
ATOM    215  CA  ALA A  16       9.393  11.572  40.470  1.00  0.61           C  
ATOM    216  C   ALA A  16       8.340  12.495  41.026  1.00  0.61           C  
ATOM    217  O   ALA A  16       8.644  13.501  41.670  1.00  0.61           O  
ATOM    218  CB  ALA A  16       9.869  10.620  41.542  1.00  0.61           C  
ATOM    219  H   ALA A  16      11.432  12.194  40.295  1.00  0.61           H  
ATOM    220  HA  ALA A  16       8.951  11.006  39.654  1.00  0.61           H  
ATOM    221 1HB  ALA A  16       9.022  10.047  41.907  1.00  0.61           H  
ATOM    222 2HB  ALA A  16      10.616   9.956  41.117  1.00  0.61           H  
ATOM    223 3HB  ALA A  16      10.302  11.189  42.357  1.00  0.61           H  
ATOM    224  N   GLY A  17       7.095  12.147  40.760  1.00  0.61           N  
ATOM    225  CA  GLY A  17       5.939  12.899  41.196  1.00  0.61           C  
ATOM    226  C   GLY A  17       5.531  13.928  40.146  1.00  0.61           C  
ATOM    227  O   GLY A  17       4.444  14.505  40.233  1.00  0.61           O  
ATOM    228  H   GLY A  17       6.942  11.298  40.224  1.00  0.61           H  
ATOM    229 1HA  GLY A  17       5.113  12.213  41.381  1.00  0.61           H  
ATOM    230 2HA  GLY A  17       6.163  13.400  42.136  1.00  0.61           H  
ATOM    231  N   GLY A  18       6.385  14.139  39.139  1.00  0.60           N  
ATOM    232  CA  GLY A  18       6.111  15.101  38.088  1.00  0.60           C  
ATOM    233  C   GLY A  18       5.346  14.479  36.933  1.00  0.60           C  
ATOM    234  O   GLY A  18       4.818  13.362  37.037  1.00  0.60           O  
ATOM    235  H   GLY A  18       7.284  13.656  39.107  1.00  0.60           H  
ATOM    236 1HA  GLY A  18       5.545  15.938  38.497  1.00  0.60           H  
ATOM    237 2HA  GLY A  18       7.056  15.503  37.723  1.00  0.60           H  
ATOM    238  N   SER A  19       5.303  15.197  35.816  1.00  0.60           N  
ATOM    239  CA  SER A  19       4.552  14.737  34.659  1.00  0.60           C  
ATOM    240  C   SER A  19       5.330  14.835  33.361  1.00  0.60           C  
ATOM    241  O   SER A  19       6.256  15.641  33.238  1.00  0.60           O  
ATOM    242  CB  SER A  19       3.283  15.549  34.511  1.00  0.60           C  
ATOM    243  OG  SER A  19       2.452  15.414  35.627  1.00  0.60           O  
ATOM    244  H   SER A  19       5.777  16.089  35.778  1.00  0.60           H  
ATOM    245  HA  SER A  19       4.292  13.691  34.815  1.00  0.60           H  
ATOM    246 1HB  SER A  19       3.515  16.597  34.339  1.00  0.60           H  
ATOM    247 2HB  SER A  19       2.759  15.181  33.638  1.00  0.60           H  
ATOM    248  HG  SER A  19       1.555  15.305  35.257  1.00  0.60           H  
ATOM    249  N   LEU A  20       4.929  14.026  32.384  1.00  0.60           N  
ATOM    250  CA  LEU A  20       5.526  14.108  31.059  1.00  0.60           C  
ATOM    251  C   LEU A  20       4.553  13.706  29.968  1.00  0.60           C  
ATOM    252  O   LEU A  20       4.010  12.600  29.993  1.00  0.60           O  
ATOM    253  CB  LEU A  20       6.728  13.184  30.969  1.00  0.60           C  
ATOM    254  CG  LEU A  20       7.498  13.219  29.659  1.00  0.60           C  
ATOM    255  CD1 LEU A  20       8.096  14.595  29.472  1.00  0.60           C  
ATOM    256  CD2 LEU A  20       8.574  12.206  29.707  1.00  0.60           C  
ATOM    257  H   LEU A  20       4.174  13.368  32.581  1.00  0.60           H  
ATOM    258  HA  LEU A  20       5.841  15.135  30.882  1.00  0.60           H  
ATOM    259 1HB  LEU A  20       7.402  13.407  31.772  1.00  0.60           H  
ATOM    260 2HB  LEU A  20       6.381  12.176  31.096  1.00  0.60           H  
ATOM    261  HG  LEU A  20       6.829  13.013  28.818  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20       8.656  14.625  28.538  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20       7.301  15.334  29.440  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20       8.765  14.817  30.296  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20       9.134  12.235  28.772  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20       9.244  12.423  30.540  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20       8.122  11.231  29.837  1.00  0.60           H  
ATOM    268  N   GLY A  21       4.328  14.590  29.006  1.00  0.60           N  
ATOM    269  CA  GLY A  21       3.466  14.207  27.904  1.00  0.60           C  
ATOM    270  C   GLY A  21       4.301  13.716  26.736  1.00  0.60           C  
ATOM    271  O   GLY A  21       5.304  14.340  26.387  1.00  0.60           O  
ATOM    272  H   GLY A  21       4.770  15.497  29.023  1.00  0.60           H  
ATOM    273 1HA  GLY A  21       2.802  13.415  28.219  1.00  0.60           H  
ATOM    274 2HA  GLY A  21       2.847  15.051  27.600  1.00  0.60           H  
ATOM    275  N   LEU A  22       3.851  12.645  26.096  1.00  0.61           N  
ATOM    276  CA  LEU A  22       4.514  12.089  24.924  1.00  0.61           C  
ATOM    277  C   LEU A  22       3.633  12.335  23.716  1.00  0.61           C  
ATOM    278  O   LEU A  22       2.404  12.416  23.842  1.00  0.61           O  
ATOM    279  CB  LEU A  22       4.759  10.585  25.075  1.00  0.61           C  
ATOM    280  CG  LEU A  22       5.518  10.153  26.341  1.00  0.61           C  
ATOM    281  CD1 LEU A  22       5.627   8.636  26.375  1.00  0.61           C  
ATOM    282  CD2 LEU A  22       6.872  10.802  26.372  1.00  0.61           C  
ATOM    283  H   LEU A  22       3.025  12.182  26.464  1.00  0.61           H  
ATOM    284  HA  LEU A  22       5.469  12.592  24.774  1.00  0.61           H  
ATOM    285 1HB  LEU A  22       3.802  10.078  25.071  1.00  0.61           H  
ATOM    286 2HB  LEU A  22       5.333  10.244  24.211  1.00  0.61           H  
ATOM    287  HG  LEU A  22       4.950  10.468  27.213  1.00  0.61           H  
ATOM    288 1HD1 LEU A  22       6.147   8.325  27.281  1.00  0.61           H  
ATOM    289 2HD1 LEU A  22       4.639   8.202  26.359  1.00  0.61           H  
ATOM    290 3HD1 LEU A  22       6.184   8.302  25.502  1.00  0.61           H  
ATOM    291 1HD2 LEU A  22       7.396  10.515  27.275  1.00  0.61           H  
ATOM    292 2HD2 LEU A  22       7.456  10.498  25.499  1.00  0.61           H  
ATOM    293 3HD2 LEU A  22       6.738  11.879  26.361  1.00  0.61           H  
ATOM    294  N   SER A  23       4.231  12.396  22.541  1.00  0.64           N  
ATOM    295  CA  SER A  23       3.445  12.582  21.330  1.00  0.64           C  
ATOM    296  C   SER A  23       3.922  11.708  20.194  1.00  0.64           C  
ATOM    297  O   SER A  23       5.119  11.495  20.003  1.00  0.64           O  
ATOM    298  CB  SER A  23       3.494  14.031  20.889  1.00  0.64           C  
ATOM    299  OG  SER A  23       2.807  14.222  19.685  1.00  0.64           O  
ATOM    300  H   SER A  23       5.251  12.339  22.489  1.00  0.64           H  
ATOM    301  HA  SER A  23       2.410  12.318  21.542  1.00  0.64           H  
ATOM    302 1HB  SER A  23       3.058  14.650  21.663  1.00  0.64           H  
ATOM    303 2HB  SER A  23       4.532  14.341  20.772  1.00  0.64           H  
ATOM    304  HG  SER A  23       2.025  13.655  19.735  1.00  0.64           H  
ATOM    305  N   CYS A  24       2.960  11.218  19.426  1.00  0.68           N  
ATOM    306  CA  CYS A  24       3.234  10.403  18.255  1.00  0.68           C  
ATOM    307  C   CYS A  24       2.481  10.907  17.038  1.00  0.68           C  
ATOM    308  O   CYS A  24       1.262  11.100  17.073  1.00  0.68           O  
ATOM    309  CB  CYS A  24       2.852   8.952  18.514  1.00  0.68           C  
ATOM    310  SG  CYS A  24       3.098   7.863  17.103  1.00  0.68           S  
ATOM    311  H   CYS A  24       1.995  11.399  19.677  1.00  0.68           H  
ATOM    312  HA  CYS A  24       4.298  10.447  18.042  1.00  0.68           H  
ATOM    313 1HB  CYS A  24       3.432   8.572  19.344  1.00  0.68           H  
ATOM    314 2HB  CYS A  24       1.835   8.901  18.798  1.00  0.68           H  
ATOM    315  N   ALA A  25       3.220  11.149  15.973  1.00  0.76           N  
ATOM    316  CA  ALA A  25       2.637  11.613  14.731  1.00  0.76           C  
ATOM    317  C   ALA A  25       2.603  10.470  13.757  1.00  0.76           C  
ATOM    318  O   ALA A  25       3.481   9.605  13.787  1.00  0.76           O  
ATOM    319  CB  ALA A  25       3.426  12.778  14.173  1.00  0.76           C  
ATOM    320  H   ALA A  25       4.226  10.975  16.026  1.00  0.76           H  
ATOM    321  HA  ALA A  25       1.613  11.919  14.916  1.00  0.76           H  
ATOM    322 1HB  ALA A  25       2.963  13.109  13.243  1.00  0.76           H  
ATOM    323 2HB  ALA A  25       3.426  13.594  14.894  1.00  0.76           H  
ATOM    324 3HB  ALA A  25       4.451  12.460  13.982  1.00  0.76           H  
ATOM    325  N   ALA A  26       1.641  10.482  12.847  1.00  0.89           N  
ATOM    326  CA  ALA A  26       1.596   9.411  11.872  1.00  0.89           C  
ATOM    327  C   ALA A  26       1.247   9.889  10.482  1.00  0.89           C  
ATOM    328  O   ALA A  26       0.543  10.882  10.298  1.00  0.89           O  
ATOM    329  CB  ALA A  26       0.585   8.390  12.303  1.00  0.89           C  
ATOM    330  H   ALA A  26       0.901  11.185  12.875  1.00  0.89           H  
ATOM    331  HA  ALA A  26       2.577   8.961  11.830  1.00  0.89           H  
ATOM    332 1HB  ALA A  26       0.572   7.566  11.590  1.00  0.89           H  
ATOM    333 2HB  ALA A  26       0.840   8.015  13.293  1.00  0.89           H  
ATOM    334 3HB  ALA A  26      -0.377   8.874  12.327  1.00  0.89           H  
ATOM    335  N   SER A  27       1.718   9.139   9.491  1.00  1.07           N  
ATOM    336  CA  SER A  27       1.415   9.455   8.103  1.00  1.07           C  
ATOM    337  C   SER A  27       1.391   8.236   7.195  1.00  1.07           C  
ATOM    338  O   SER A  27       2.204   7.321   7.326  1.00  1.07           O  
ATOM    339  CB  SER A  27       2.438  10.436   7.571  1.00  1.07           C  
ATOM    340  OG  SER A  27       2.183  10.734   6.226  1.00  1.07           O  
ATOM    341  H   SER A  27       2.328   8.354   9.727  1.00  1.07           H  
ATOM    342  HA  SER A  27       0.428   9.921   8.069  1.00  1.07           H  
ATOM    343 1HB  SER A  27       2.414  11.351   8.163  1.00  1.07           H  
ATOM    344 2HB  SER A  27       3.436  10.005   7.668  1.00  1.07           H  
ATOM    345  HG  SER A  27       2.131   9.885   5.776  1.00  1.07           H  
ATOM    346  N   GLY A  28       0.467   8.253   6.242  1.00  1.30           N  
ATOM    347  CA  GLY A  28       0.330   7.179   5.262  1.00  1.30           C  
ATOM    348  C   GLY A  28      -1.077   6.601   5.287  1.00  1.30           C  
ATOM    349  O   GLY A  28      -1.797   6.757   6.278  1.00  1.30           O  
ATOM    350  H   GLY A  28      -0.168   9.041   6.194  1.00  1.30           H  
ATOM    351 1HA  GLY A  28       0.549   7.563   4.267  1.00  1.30           H  
ATOM    352 2HA  GLY A  28       1.053   6.394   5.466  1.00  1.30           H  
ATOM    353  N   ARG A  29      -1.439   5.912   4.201  1.00  1.54           N  
ATOM    354  CA  ARG A  29      -2.764   5.320   4.000  1.00  1.54           C  
ATOM    355  C   ARG A  29      -3.838   6.256   4.558  1.00  1.54           C  
ATOM    356  O   ARG A  29      -3.805   7.456   4.268  1.00  1.54           O  
ATOM    357  CB  ARG A  29      -2.857   3.933   4.632  1.00  1.54           C  
ATOM    358  CG  ARG A  29      -1.963   2.881   3.979  1.00  1.54           C  
ATOM    359  CD  ARG A  29      -2.208   1.525   4.537  1.00  1.54           C  
ATOM    360  NE  ARG A  29      -1.360   0.515   3.931  1.00  1.54           N  
ATOM    361  CZ  ARG A  29      -1.542  -0.808   4.016  1.00  1.54           C  
ATOM    362  NH1 ARG A  29      -2.573  -1.325   4.657  1.00  1.54           N  
ATOM    363  NH2 ARG A  29      -0.656  -1.572   3.432  1.00  1.54           N  
ATOM    364  H   ARG A  29      -0.759   5.820   3.461  1.00  1.54           H  
ATOM    365  HA  ARG A  29      -2.934   5.208   2.929  1.00  1.54           H  
ATOM    366 1HB  ARG A  29      -2.620   3.986   5.695  1.00  1.54           H  
ATOM    367 2HB  ARG A  29      -3.868   3.549   4.534  1.00  1.54           H  
ATOM    368 1HG  ARG A  29      -2.165   2.851   2.913  1.00  1.54           H  
ATOM    369 2HG  ARG A  29      -0.911   3.132   4.148  1.00  1.54           H  
ATOM    370 1HD  ARG A  29      -1.999   1.539   5.603  1.00  1.54           H  
ATOM    371 2HD  ARG A  29      -3.246   1.245   4.376  1.00  1.54           H  
ATOM    372  HE  ARG A  29      -0.520   0.806   3.420  1.00  1.54           H  
ATOM    373 1HH1 ARG A  29      -3.252  -0.718   5.090  1.00  1.54           H  
ATOM    374 2HH1 ARG A  29      -2.685  -2.326   4.705  1.00  1.54           H  
ATOM    375 1HH2 ARG A  29       0.123  -1.097   2.952  1.00  1.54           H  
ATOM    376 2HH2 ARG A  29      -0.735  -2.574   3.456  1.00  1.54           H  
ATOM    377  N   THR A  30      -4.781   5.729   5.341  1.00  1.74           N  
ATOM    378  CA  THR A  30      -5.731   6.594   6.018  1.00  1.74           C  
ATOM    379  C   THR A  30      -5.703   6.395   7.521  1.00  1.74           C  
ATOM    380  O   THR A  30      -6.447   5.573   8.062  1.00  1.74           O  
ATOM    381  CB  THR A  30      -7.154   6.351   5.509  1.00  1.74           C  
ATOM    382  OG1 THR A  30      -7.202   6.569   4.091  1.00  1.74           O  
ATOM    383  CG2 THR A  30      -8.121   7.265   6.223  1.00  1.74           C  
ATOM    384  H   THR A  30      -4.803   4.741   5.522  1.00  1.74           H  
ATOM    385  HA  THR A  30      -5.465   7.632   5.816  1.00  1.74           H  
ATOM    386  HB  THR A  30      -7.439   5.319   5.712  1.00  1.74           H  
ATOM    387  HG1 THR A  30      -6.831   7.437   3.887  1.00  1.74           H  
ATOM    388 1HG2 THR A  30      -9.132   7.084   5.869  1.00  1.74           H  
ATOM    389 2HG2 THR A  30      -8.070   7.063   7.289  1.00  1.74           H  
ATOM    390 3HG2 THR A  30      -7.854   8.304   6.036  1.00  1.74           H  
ATOM    391  N   PHE A  31      -4.899   7.215   8.194  1.00  1.83           N  
ATOM    392  CA  PHE A  31      -4.676   7.132   9.638  1.00  1.83           C  
ATOM    393  C   PHE A  31      -5.951   7.335  10.447  1.00  1.83           C  
ATOM    394  O   PHE A  31      -6.080   6.837  11.565  1.00  1.83           O  
ATOM    395  CB  PHE A  31      -3.601   8.107  10.077  1.00  1.83           C  
ATOM    396  CG  PHE A  31      -3.182   7.952  11.514  1.00  1.83           C  
ATOM    397  CD1 PHE A  31      -2.533   6.791  11.953  1.00  1.83           C  
ATOM    398  CD2 PHE A  31      -3.401   8.981  12.421  1.00  1.83           C  
ATOM    399  CE1 PHE A  31      -2.122   6.678  13.271  1.00  1.83           C  
ATOM    400  CE2 PHE A  31      -2.986   8.875  13.731  1.00  1.83           C  
ATOM    401  CZ  PHE A  31      -2.344   7.730  14.155  1.00  1.83           C  
ATOM    402  H   PHE A  31      -4.353   7.879   7.657  1.00  1.83           H  
ATOM    403  HA  PHE A  31      -4.283   6.145   9.856  1.00  1.83           H  
ATOM    404 1HB  PHE A  31      -2.718   7.979   9.448  1.00  1.83           H  
ATOM    405 2HB  PHE A  31      -3.956   9.130   9.936  1.00  1.83           H  
ATOM    406  HD1 PHE A  31      -2.354   5.978  11.246  1.00  1.83           H  
ATOM    407  HD2 PHE A  31      -3.902   9.887  12.075  1.00  1.83           H  
ATOM    408  HE1 PHE A  31      -1.615   5.777  13.612  1.00  1.83           H  
ATOM    409  HE2 PHE A  31      -3.157   9.695  14.430  1.00  1.83           H  
ATOM    410  HZ  PHE A  31      -2.011   7.659  15.180  1.00  1.83           H  
ATOM    411  N   SER A  32      -6.908   8.061   9.880  1.00  1.78           N  
ATOM    412  CA  SER A  32      -8.157   8.351  10.568  1.00  1.78           C  
ATOM    413  C   SER A  32      -8.973   7.095  10.871  1.00  1.78           C  
ATOM    414  O   SER A  32      -9.901   7.148  11.661  1.00  1.78           O  
ATOM    415  CB  SER A  32      -9.012   9.303   9.761  1.00  1.78           C  
ATOM    416  OG  SER A  32      -9.511   8.699   8.609  1.00  1.78           O  
ATOM    417  H   SER A  32      -6.752   8.434   8.957  1.00  1.78           H  
ATOM    418  HA  SER A  32      -7.916   8.833  11.518  1.00  1.78           H  
ATOM    419 1HB  SER A  32      -9.840   9.652  10.380  1.00  1.78           H  
ATOM    420 2HB  SER A  32      -8.419  10.173   9.484  1.00  1.78           H  
ATOM    421  HG  SER A  32     -10.006   7.928   8.916  1.00  1.78           H  
ATOM    422  N   ASN A  33      -8.678   5.968  10.221  1.00  1.61           N  
ATOM    423  CA  ASN A  33      -9.443   4.762  10.505  1.00  1.61           C  
ATOM    424  C   ASN A  33      -8.736   3.831  11.497  1.00  1.61           C  
ATOM    425  O   ASN A  33      -9.225   2.746  11.787  1.00  1.61           O  
ATOM    426  CB  ASN A  33      -9.716   4.015   9.222  1.00  1.61           C  
ATOM    427  CG  ASN A  33     -10.644   4.752   8.300  1.00  1.61           C  
ATOM    428  OD1 ASN A  33     -11.611   5.390   8.733  1.00  1.61           O  
ATOM    429  ND2 ASN A  33     -10.371   4.668   7.024  1.00  1.61           N  
ATOM    430  H   ASN A  33      -7.908   5.933   9.551  1.00  1.61           H  
ATOM    431  HA  ASN A  33     -10.394   5.050  10.956  1.00  1.61           H  
ATOM    432 1HB  ASN A  33      -8.768   3.843   8.703  1.00  1.61           H  
ATOM    433 2HB  ASN A  33     -10.142   3.049   9.453  1.00  1.61           H  
ATOM    434 1HD2 ASN A  33     -10.949   5.134   6.355  1.00  1.61           H  
ATOM    435 2HD2 ASN A  33      -9.582   4.135   6.716  1.00  1.61           H  
ATOM    436  N   TYR A  34      -7.613   4.267  12.052  1.00  1.39           N  
ATOM    437  CA  TYR A  34      -6.800   3.418  12.920  1.00  1.39           C  
ATOM    438  C   TYR A  34      -7.086   3.424  14.423  1.00  1.39           C  
ATOM    439  O   TYR A  34      -7.670   4.355  15.003  1.00  1.39           O  
ATOM    440  CB  TYR A  34      -5.319   3.733  12.660  1.00  1.39           C  
ATOM    441  CG  TYR A  34      -4.759   3.125  11.351  1.00  1.39           C  
ATOM    442  CD1 TYR A  34      -5.108   3.607  10.129  1.00  1.39           C  
ATOM    443  CD2 TYR A  34      -3.845   2.107  11.422  1.00  1.39           C  
ATOM    444  CE1 TYR A  34      -4.563   3.052   8.975  1.00  1.39           C  
ATOM    445  CE2 TYR A  34      -3.301   1.544  10.307  1.00  1.39           C  
ATOM    446  CZ  TYR A  34      -3.656   2.006   9.083  1.00  1.39           C  
ATOM    447  OH  TYR A  34      -3.115   1.439   7.965  1.00  1.39           O  
ATOM    448  H   TYR A  34      -7.261   5.198  11.833  1.00  1.39           H  
ATOM    449  HA  TYR A  34      -6.960   2.392  12.591  1.00  1.39           H  
ATOM    450 1HB  TYR A  34      -5.166   4.808  12.636  1.00  1.39           H  
ATOM    451 2HB  TYR A  34      -4.726   3.346  13.491  1.00  1.39           H  
ATOM    452  HD1 TYR A  34      -5.821   4.417  10.069  1.00  1.39           H  
ATOM    453  HD2 TYR A  34      -3.559   1.744  12.380  1.00  1.39           H  
ATOM    454  HE1 TYR A  34      -4.851   3.434   7.998  1.00  1.39           H  
ATOM    455  HE2 TYR A  34      -2.586   0.729  10.401  1.00  1.39           H  
ATOM    456  HH  TYR A  34      -2.802   0.556   8.178  1.00  1.39           H  
ATOM    457  N   VAL A  35      -6.656   2.321  15.029  1.00  1.18           N  
ATOM    458  CA  VAL A  35      -6.636   2.131  16.470  1.00  1.18           C  
ATOM    459  C   VAL A  35      -5.203   2.312  16.906  1.00  1.18           C  
ATOM    460  O   VAL A  35      -4.292   1.709  16.334  1.00  1.18           O  
ATOM    461  CB  VAL A  35      -7.100   0.723  16.883  1.00  1.18           C  
ATOM    462  CG1 VAL A  35      -7.002   0.554  18.412  1.00  1.18           C  
ATOM    463  CG2 VAL A  35      -8.514   0.484  16.383  1.00  1.18           C  
ATOM    464  H   VAL A  35      -6.257   1.597  14.433  1.00  1.18           H  
ATOM    465  HA  VAL A  35      -7.254   2.888  16.952  1.00  1.18           H  
ATOM    466  HB  VAL A  35      -6.455   0.003  16.437  1.00  1.18           H  
ATOM    467 1HG1 VAL A  35      -7.317  -0.453  18.690  1.00  1.18           H  
ATOM    468 2HG1 VAL A  35      -5.974   0.713  18.737  1.00  1.18           H  
ATOM    469 3HG1 VAL A  35      -7.646   1.287  18.895  1.00  1.18           H  
ATOM    470 1HG2 VAL A  35      -8.831  -0.524  16.656  1.00  1.18           H  
ATOM    471 2HG2 VAL A  35      -9.183   1.211  16.831  1.00  1.18           H  
ATOM    472 3HG2 VAL A  35      -8.534   0.589  15.294  1.00  1.18           H  
ATOM    473  N   MET A  36      -4.989   3.184  17.869  1.00  1.01           N  
ATOM    474  CA  MET A  36      -3.637   3.476  18.299  1.00  1.01           C  
ATOM    475  C   MET A  36      -3.350   2.989  19.692  1.00  1.01           C  
ATOM    476  O   MET A  36      -4.237   2.907  20.545  1.00  1.01           O  
ATOM    477  CB  MET A  36      -3.349   4.949  18.207  1.00  1.01           C  
ATOM    478  CG  MET A  36      -3.116   5.462  16.835  1.00  1.01           C  
ATOM    479  SD  MET A  36      -4.634   5.682  15.908  1.00  1.01           S  
ATOM    480  CE  MET A  36      -5.357   7.086  16.744  1.00  1.01           C  
ATOM    481  H   MET A  36      -5.782   3.637  18.325  1.00  1.01           H  
ATOM    482  HA  MET A  36      -2.948   2.963  17.637  1.00  1.01           H  
ATOM    483 1HB  MET A  36      -4.184   5.483  18.626  1.00  1.01           H  
ATOM    484 2HB  MET A  36      -2.464   5.159  18.791  1.00  1.01           H  
ATOM    485 1HG  MET A  36      -2.611   6.416  16.915  1.00  1.01           H  
ATOM    486 2HG  MET A  36      -2.474   4.772  16.296  1.00  1.01           H  
ATOM    487 1HE  MET A  36      -6.310   7.334  16.271  1.00  1.01           H  
ATOM    488 2HE  MET A  36      -5.525   6.842  17.788  1.00  1.01           H  
ATOM    489 3HE  MET A  36      -4.681   7.940  16.674  1.00  1.01           H  
ATOM    490  N   ALA A  37      -2.093   2.676  19.938  1.00  0.88           N  
ATOM    491  CA  ALA A  37      -1.709   2.238  21.265  1.00  0.88           C  
ATOM    492  C   ALA A  37      -0.307   2.622  21.631  1.00  0.88           C  
ATOM    493  O   ALA A  37       0.553   2.849  20.783  1.00  0.88           O  
ATOM    494  CB  ALA A  37      -1.838   0.734  21.377  1.00  0.88           C  
ATOM    495  H   ALA A  37      -1.412   2.733  19.180  1.00  0.88           H  
ATOM    496  HA  ALA A  37      -2.364   2.716  21.976  1.00  0.88           H  
ATOM    497 1HB  ALA A  37      -1.569   0.420  22.386  1.00  0.88           H  
ATOM    498 2HB  ALA A  37      -2.858   0.454  21.169  1.00  0.88           H  
ATOM    499 3HB  ALA A  37      -1.185   0.273  20.665  1.00  0.88           H  
ATOM    500  N   TRP A  38      -0.092   2.694  22.932  1.00  0.79           N  
ATOM    501  CA  TRP A  38       1.207   2.945  23.494  1.00  0.79           C  
ATOM    502  C   TRP A  38       1.654   1.742  24.289  1.00  0.79           C  
ATOM    503  O   TRP A  38       0.866   1.130  25.032  1.00  0.79           O  
ATOM    504  CB  TRP A  38       1.174   4.160  24.404  1.00  0.79           C  
ATOM    505  CG  TRP A  38       0.942   5.449  23.702  1.00  0.79           C  
ATOM    506  CD1 TRP A  38      -0.257   5.954  23.365  1.00  0.79           C  
ATOM    507  CD2 TRP A  38       1.924   6.424  23.288  1.00  0.79           C  
ATOM    508  NE1 TRP A  38      -0.113   7.175  22.765  1.00  0.79           N  
ATOM    509  CE2 TRP A  38       1.219   7.485  22.709  1.00  0.79           C  
ATOM    510  CE3 TRP A  38       3.319   6.486  23.368  1.00  0.79           C  
ATOM    511  CZ2 TRP A  38       1.861   8.608  22.210  1.00  0.79           C  
ATOM    512  CZ3 TRP A  38       3.956   7.603  22.867  1.00  0.79           C  
ATOM    513  CH2 TRP A  38       3.249   8.635  22.306  1.00  0.79           C  
ATOM    514  H   TRP A  38      -0.874   2.549  23.555  1.00  0.79           H  
ATOM    515  HA  TRP A  38       1.910   3.116  22.692  1.00  0.79           H  
ATOM    516 1HB  TRP A  38       0.387   4.029  25.152  1.00  0.79           H  
ATOM    517 2HB  TRP A  38       2.122   4.228  24.938  1.00  0.79           H  
ATOM    518  HD1 TRP A  38      -1.186   5.454  23.553  1.00  0.79           H  
ATOM    519  HE1 TRP A  38      -0.877   7.746  22.438  1.00  0.79           H  
ATOM    520  HE3 TRP A  38       3.890   5.668  23.814  1.00  0.79           H  
ATOM    521  HZ2 TRP A  38       1.322   9.443  21.763  1.00  0.79           H  
ATOM    522  HZ3 TRP A  38       5.047   7.645  22.928  1.00  0.79           H  
ATOM    523  HH2 TRP A  38       3.800   9.492  21.929  1.00  0.79           H  
ATOM    524  N   PHE A  39       2.939   1.470  24.155  1.00  0.75           N  
ATOM    525  CA  PHE A  39       3.644   0.386  24.796  1.00  0.75           C  
ATOM    526  C   PHE A  39       4.869   0.893  25.529  1.00  0.75           C  
ATOM    527  O   PHE A  39       5.403   1.963  25.221  1.00  0.75           O  
ATOM    528  CB  PHE A  39       4.040  -0.642  23.750  1.00  0.75           C  
ATOM    529  CG  PHE A  39       2.839  -1.255  23.083  1.00  0.75           C  
ATOM    530  CD1 PHE A  39       2.232  -0.659  21.973  1.00  0.75           C  
ATOM    531  CD2 PHE A  39       2.317  -2.440  23.555  1.00  0.75           C  
ATOM    532  CE1 PHE A  39       1.140  -1.256  21.385  1.00  0.75           C  
ATOM    533  CE2 PHE A  39       1.224  -3.021  22.964  1.00  0.75           C  
ATOM    534  CZ  PHE A  39       0.639  -2.426  21.879  1.00  0.75           C  
ATOM    535  H   PHE A  39       3.465   2.041  23.499  1.00  0.75           H  
ATOM    536  HA  PHE A  39       2.977  -0.079  25.519  1.00  0.75           H  
ATOM    537 1HB  PHE A  39       4.653  -0.160  22.996  1.00  0.75           H  
ATOM    538 2HB  PHE A  39       4.625  -1.436  24.214  1.00  0.75           H  
ATOM    539  HD1 PHE A  39       2.633   0.283  21.571  1.00  0.75           H  
ATOM    540  HD2 PHE A  39       2.787  -2.915  24.413  1.00  0.75           H  
ATOM    541  HE1 PHE A  39       0.678  -0.807  20.533  1.00  0.75           H  
ATOM    542  HE2 PHE A  39       0.826  -3.956  23.354  1.00  0.75           H  
ATOM    543  HZ  PHE A  39      -0.220  -2.886  21.413  1.00  0.75           H  
ATOM    544  N   ARG A  40       5.324   0.110  26.489  1.00  0.73           N  
ATOM    545  CA  ARG A  40       6.484   0.464  27.288  1.00  0.73           C  
ATOM    546  C   ARG A  40       7.487  -0.670  27.446  1.00  0.73           C  
ATOM    547  O   ARG A  40       7.119  -1.837  27.574  1.00  0.73           O  
ATOM    548  CB  ARG A  40       6.012   0.920  28.645  1.00  0.73           C  
ATOM    549  CG  ARG A  40       7.037   1.358  29.531  1.00  0.73           C  
ATOM    550  CD  ARG A  40       6.483   1.945  30.757  1.00  0.73           C  
ATOM    551  NE  ARG A  40       5.865   1.027  31.650  1.00  0.73           N  
ATOM    552  CZ  ARG A  40       5.350   1.423  32.818  1.00  0.73           C  
ATOM    553  NH1 ARG A  40       5.404   2.698  33.147  1.00  0.73           N  
ATOM    554  NH2 ARG A  40       4.809   0.536  33.625  1.00  0.73           N  
ATOM    555  H   ARG A  40       4.819  -0.748  26.688  1.00  0.73           H  
ATOM    556  HA  ARG A  40       6.988   1.296  26.805  1.00  0.73           H  
ATOM    557 1HB  ARG A  40       5.368   1.767  28.511  1.00  0.73           H  
ATOM    558 2HB  ARG A  40       5.440   0.131  29.134  1.00  0.73           H  
ATOM    559 1HG  ARG A  40       7.686   0.528  29.806  1.00  0.73           H  
ATOM    560 2HG  ARG A  40       7.599   2.122  29.001  1.00  0.73           H  
ATOM    561 1HD  ARG A  40       7.263   2.474  31.307  1.00  0.73           H  
ATOM    562 2HD  ARG A  40       5.719   2.630  30.474  1.00  0.73           H  
ATOM    563  HE  ARG A  40       5.799   0.025  31.418  1.00  0.73           H  
ATOM    564 1HH1 ARG A  40       5.822   3.389  32.516  1.00  0.73           H  
ATOM    565 2HH1 ARG A  40       5.047   3.019  34.055  1.00  0.73           H  
ATOM    566 1HH2 ARG A  40       4.802  -0.449  33.325  1.00  0.73           H  
ATOM    567 2HH2 ARG A  40       4.425   0.821  34.513  1.00  0.73           H  
ATOM    568  N   GLN A  41       8.777  -0.340  27.388  1.00  0.73           N  
ATOM    569  CA  GLN A  41       9.792  -1.359  27.600  1.00  0.73           C  
ATOM    570  C   GLN A  41      10.961  -0.862  28.438  1.00  0.73           C  
ATOM    571  O   GLN A  41      11.765  -0.035  27.997  1.00  0.73           O  
ATOM    572  CB  GLN A  41      10.276  -1.849  26.246  1.00  0.73           C  
ATOM    573  CG  GLN A  41      11.225  -2.998  26.295  1.00  0.73           C  
ATOM    574  CD  GLN A  41      11.491  -3.590  24.911  1.00  0.73           C  
ATOM    575  OE1 GLN A  41      11.245  -2.961  23.854  1.00  0.73           O  
ATOM    576  NE2 GLN A  41      11.985  -4.820  24.908  1.00  0.73           N  
ATOM    577  H   GLN A  41       9.047   0.623  27.203  1.00  0.73           H  
ATOM    578  HA  GLN A  41       9.340  -2.198  28.130  1.00  0.73           H  
ATOM    579 1HB  GLN A  41       9.430  -2.135  25.670  1.00  0.73           H  
ATOM    580 2HB  GLN A  41      10.768  -1.030  25.722  1.00  0.73           H  
ATOM    581 1HG  GLN A  41      12.172  -2.671  26.726  1.00  0.73           H  
ATOM    582 2HG  GLN A  41      10.794  -3.780  26.924  1.00  0.73           H  
ATOM    583 1HE2 GLN A  41      12.193  -5.286  24.052  1.00  0.73           H  
ATOM    584 2HE2 GLN A  41      12.155  -5.287  25.807  1.00  0.73           H  
ATOM    585  N   ALA A  42      11.055  -1.376  29.657  1.00  0.75           N  
ATOM    586  CA  ALA A  42      12.134  -0.997  30.554  1.00  0.75           C  
ATOM    587  C   ALA A  42      13.380  -1.740  30.083  1.00  0.75           C  
ATOM    588  O   ALA A  42      13.233  -2.800  29.473  1.00  0.75           O  
ATOM    589  CB  ALA A  42      11.788  -1.332  31.992  1.00  0.75           C  
ATOM    590  H   ALA A  42      10.364  -2.049  29.962  1.00  0.75           H  
ATOM    591  HA  ALA A  42      12.281   0.068  30.473  1.00  0.75           H  
ATOM    592 1HB  ALA A  42      12.605  -1.042  32.647  1.00  0.75           H  
ATOM    593 2HB  ALA A  42      10.885  -0.791  32.283  1.00  0.75           H  
ATOM    594 3HB  ALA A  42      11.618  -2.394  32.084  1.00  0.75           H  
ATOM    595  N   PRO A  43      14.599  -1.234  30.299  1.00  0.77           N  
ATOM    596  CA  PRO A  43      15.816  -1.932  29.947  1.00  0.77           C  
ATOM    597  C   PRO A  43      15.826  -3.325  30.551  1.00  0.77           C  
ATOM    598  O   PRO A  43      15.528  -3.503  31.733  1.00  0.77           O  
ATOM    599  CB  PRO A  43      16.891  -1.043  30.581  1.00  0.77           C  
ATOM    600  CG  PRO A  43      16.273   0.347  30.580  1.00  0.77           C  
ATOM    601  CD  PRO A  43      14.802   0.114  30.877  1.00  0.77           C  
ATOM    602  HA  PRO A  43      15.914  -1.972  28.852  1.00  0.77           H  
ATOM    603 1HB  PRO A  43      17.129  -1.406  31.593  1.00  0.77           H  
ATOM    604 2HB  PRO A  43      17.818  -1.099  29.995  1.00  0.77           H  
ATOM    605 1HG  PRO A  43      16.764   0.984  31.333  1.00  0.77           H  
ATOM    606 2HG  PRO A  43      16.433   0.830  29.603  1.00  0.77           H  
ATOM    607 1HD  PRO A  43      14.602   0.123  31.957  1.00  0.77           H  
ATOM    608 2HD  PRO A  43      14.238   0.881  30.334  1.00  0.77           H  
ATOM    609  N   GLY A  44      16.189  -4.311  29.738  1.00  0.80           N  
ATOM    610  CA  GLY A  44      16.269  -5.706  30.170  1.00  0.80           C  
ATOM    611  C   GLY A  44      14.920  -6.436  30.182  1.00  0.80           C  
ATOM    612  O   GLY A  44      14.866  -7.631  30.486  1.00  0.80           O  
ATOM    613  H   GLY A  44      16.415  -4.092  28.779  1.00  0.80           H  
ATOM    614 1HA  GLY A  44      16.958  -6.239  29.516  1.00  0.80           H  
ATOM    615 2HA  GLY A  44      16.699  -5.740  31.169  1.00  0.80           H  
ATOM    616  N   LYS A  45      13.836  -5.734  29.849  1.00  0.82           N  
ATOM    617  CA  LYS A  45      12.498  -6.316  29.882  1.00  0.82           C  
ATOM    618  C   LYS A  45      11.854  -6.426  28.504  1.00  0.82           C  
ATOM    619  O   LYS A  45      12.358  -5.880  27.517  1.00  0.82           O  
ATOM    620  CB  LYS A  45      11.591  -5.500  30.801  1.00  0.82           C  
ATOM    621  CG  LYS A  45      12.095  -5.359  32.249  1.00  0.82           C  
ATOM    622  CD  LYS A  45      12.142  -6.696  32.982  1.00  0.82           C  
ATOM    623  CE  LYS A  45      12.552  -6.507  34.442  1.00  0.82           C  
ATOM    624  NZ  LYS A  45      12.653  -7.808  35.170  1.00  0.82           N  
ATOM    625  H   LYS A  45      13.916  -4.745  29.610  1.00  0.82           H  
ATOM    626  HA  LYS A  45      12.573  -7.325  30.286  1.00  0.82           H  
ATOM    627 1HB  LYS A  45      11.482  -4.496  30.389  1.00  0.82           H  
ATOM    628 2HB  LYS A  45      10.597  -5.944  30.827  1.00  0.82           H  
ATOM    629 1HG  LYS A  45      13.095  -4.912  32.239  1.00  0.82           H  
ATOM    630 2HG  LYS A  45      11.430  -4.693  32.793  1.00  0.82           H  
ATOM    631 1HD  LYS A  45      11.162  -7.171  32.944  1.00  0.82           H  
ATOM    632 2HD  LYS A  45      12.867  -7.351  32.493  1.00  0.82           H  
ATOM    633 1HE  LYS A  45      13.520  -6.007  34.476  1.00  0.82           H  
ATOM    634 2HE  LYS A  45      11.813  -5.880  34.941  1.00  0.82           H  
ATOM    635 1HZ  LYS A  45      12.927  -7.639  36.127  1.00  0.82           H  
ATOM    636 2HZ  LYS A  45      11.757  -8.275  35.153  1.00  0.82           H  
ATOM    637 3HZ  LYS A  45      13.345  -8.391  34.719  1.00  0.82           H  
ATOM    638  N   GLU A  46      10.741  -7.156  28.463  1.00  0.83           N  
ATOM    639  CA  GLU A  46       9.898  -7.317  27.282  1.00  0.83           C  
ATOM    640  C   GLU A  46       8.921  -6.146  27.202  1.00  0.83           C  
ATOM    641  O   GLU A  46       8.731  -5.437  28.188  1.00  0.83           O  
ATOM    642  CB  GLU A  46       9.138  -8.643  27.344  1.00  0.83           C  
ATOM    643  CG  GLU A  46      10.039  -9.880  27.329  1.00  0.83           C  
ATOM    644  CD  GLU A  46       9.269 -11.185  27.363  1.00  0.83           C  
ATOM    645  OE1 GLU A  46       8.093 -11.155  27.635  1.00  0.83           O  
ATOM    646  OE2 GLU A  46       9.865 -12.208  27.115  1.00  0.83           O  
ATOM    647  H   GLU A  46      10.438  -7.601  29.317  1.00  0.83           H  
ATOM    648  HA  GLU A  46      10.525  -7.305  26.391  1.00  0.83           H  
ATOM    649 1HB  GLU A  46       8.536  -8.675  28.252  1.00  0.83           H  
ATOM    650 2HB  GLU A  46       8.454  -8.711  26.498  1.00  0.83           H  
ATOM    651 1HG  GLU A  46      10.650  -9.856  26.427  1.00  0.83           H  
ATOM    652 2HG  GLU A  46      10.708  -9.835  28.187  1.00  0.83           H  
ATOM    653  N   ARG A  47       8.330  -5.926  26.034  1.00  0.83           N  
ATOM    654  CA  ARG A  47       7.352  -4.849  25.871  1.00  0.83           C  
ATOM    655  C   ARG A  47       6.034  -5.134  26.575  1.00  0.83           C  
ATOM    656  O   ARG A  47       5.540  -6.266  26.542  1.00  0.83           O  
ATOM    657  CB  ARG A  47       7.056  -4.623  24.394  1.00  0.83           C  
ATOM    658  CG  ARG A  47       8.209  -4.066  23.629  1.00  0.83           C  
ATOM    659  CD  ARG A  47       7.961  -3.900  22.201  1.00  0.83           C  
ATOM    660  NE  ARG A  47       9.122  -3.309  21.561  1.00  0.83           N  
ATOM    661  CZ  ARG A  47       9.211  -3.045  20.241  1.00  0.83           C  
ATOM    662  NH1 ARG A  47       8.209  -3.355  19.447  1.00  0.83           N  
ATOM    663  NH2 ARG A  47      10.300  -2.482  19.748  1.00  0.83           N  
ATOM    664  H   ARG A  47       8.541  -6.525  25.251  1.00  0.83           H  
ATOM    665  HA  ARG A  47       7.774  -3.937  26.291  1.00  0.83           H  
ATOM    666 1HB  ARG A  47       6.763  -5.561  23.929  1.00  0.83           H  
ATOM    667 2HB  ARG A  47       6.220  -3.927  24.295  1.00  0.83           H  
ATOM    668 1HG  ARG A  47       8.431  -3.086  24.005  1.00  0.83           H  
ATOM    669 2HG  ARG A  47       9.072  -4.714  23.756  1.00  0.83           H  
ATOM    670 1HD  ARG A  47       7.767  -4.867  21.741  1.00  0.83           H  
ATOM    671 2HD  ARG A  47       7.107  -3.239  22.046  1.00  0.83           H  
ATOM    672  HE  ARG A  47       9.927  -3.077  22.177  1.00  0.83           H  
ATOM    673 1HH1 ARG A  47       7.393  -3.812  19.833  1.00  0.83           H  
ATOM    674 2HH1 ARG A  47       8.263  -3.162  18.458  1.00  0.83           H  
ATOM    675 1HH2 ARG A  47      11.068  -2.246  20.364  1.00  0.83           H  
ATOM    676 2HH2 ARG A  47      10.365  -2.288  18.761  1.00  0.83           H  
ATOM    677  N   GLU A  48       5.415  -4.083  27.115  1.00  0.82           N  
ATOM    678  CA  GLU A  48       4.098  -4.207  27.723  1.00  0.82           C  
ATOM    679  C   GLU A  48       3.151  -3.120  27.254  1.00  0.82           C  
ATOM    680  O   GLU A  48       3.552  -2.023  26.879  1.00  0.82           O  
ATOM    681  CB  GLU A  48       4.182  -4.130  29.252  1.00  0.82           C  
ATOM    682  CG  GLU A  48       4.682  -2.800  29.822  1.00  0.82           C  
ATOM    683  CD  GLU A  48       4.787  -2.799  31.339  1.00  0.82           C  
ATOM    684  OE1 GLU A  48       4.525  -3.816  31.941  1.00  0.82           O  
ATOM    685  OE2 GLU A  48       5.150  -1.776  31.896  1.00  0.82           O  
ATOM    686  H   GLU A  48       5.907  -3.192  27.150  1.00  0.82           H  
ATOM    687  HA  GLU A  48       3.674  -5.170  27.440  1.00  0.82           H  
ATOM    688 1HB  GLU A  48       3.195  -4.317  29.676  1.00  0.82           H  
ATOM    689 2HB  GLU A  48       4.847  -4.915  29.614  1.00  0.82           H  
ATOM    690 1HG  GLU A  48       5.661  -2.594  29.415  1.00  0.82           H  
ATOM    691 2HG  GLU A  48       4.008  -2.002  29.503  1.00  0.82           H  
ATOM    692  N   PHE A  49       1.873  -3.430  27.283  1.00  0.81           N  
ATOM    693  CA  PHE A  49       0.832  -2.468  26.953  1.00  0.81           C  
ATOM    694  C   PHE A  49       0.610  -1.407  28.018  1.00  0.81           C  
ATOM    695  O   PHE A  49       0.561  -1.720  29.206  1.00  0.81           O  
ATOM    696  CB  PHE A  49      -0.466  -3.201  26.663  1.00  0.81           C  
ATOM    697  CG  PHE A  49      -1.588  -2.309  26.468  1.00  0.81           C  
ATOM    698  CD1 PHE A  49      -1.710  -1.549  25.341  1.00  0.81           C  
ATOM    699  CD2 PHE A  49      -2.556  -2.227  27.463  1.00  0.81           C  
ATOM    700  CE1 PHE A  49      -2.771  -0.723  25.218  1.00  0.81           C  
ATOM    701  CE2 PHE A  49      -3.618  -1.402  27.340  1.00  0.81           C  
ATOM    702  CZ  PHE A  49      -3.734  -0.651  26.230  1.00  0.81           C  
ATOM    703  H   PHE A  49       1.605  -4.359  27.575  1.00  0.81           H  
ATOM    704  HA  PHE A  49       1.127  -1.946  26.045  1.00  0.81           H  
ATOM    705 1HB  PHE A  49      -0.351  -3.805  25.766  1.00  0.81           H  
ATOM    706 2HB  PHE A  49      -0.701  -3.870  27.488  1.00  0.81           H  
ATOM    707  HD1 PHE A  49      -0.949  -1.601  24.557  1.00  0.81           H  
ATOM    708  HD2 PHE A  49      -2.447  -2.838  28.356  1.00  0.81           H  
ATOM    709  HE1 PHE A  49      -2.859  -0.117  24.335  1.00  0.81           H  
ATOM    710  HE2 PHE A  49      -4.369  -1.340  28.126  1.00  0.81           H  
ATOM    711  HZ  PHE A  49      -4.576   0.011  26.143  1.00  0.81           H  
ATOM    712  N   VAL A  50       0.472  -0.155  27.580  1.00  0.82           N  
ATOM    713  CA  VAL A  50       0.157   0.965  28.455  1.00  0.82           C  
ATOM    714  C   VAL A  50      -1.248   1.531  28.240  1.00  0.82           C  
ATOM    715  O   VAL A  50      -2.039   1.616  29.184  1.00  0.82           O  
ATOM    716  CB  VAL A  50       1.168   2.092  28.222  1.00  0.82           C  
ATOM    717  CG1 VAL A  50       0.827   3.261  28.998  1.00  0.82           C  
ATOM    718  CG2 VAL A  50       2.539   1.627  28.603  1.00  0.82           C  
ATOM    719  H   VAL A  50       0.582   0.045  26.586  1.00  0.82           H  
ATOM    720  HA  VAL A  50       0.238   0.623  29.487  1.00  0.82           H  
ATOM    721  HB  VAL A  50       1.153   2.374  27.179  1.00  0.82           H  
ATOM    722 1HG1 VAL A  50       1.560   4.026  28.795  1.00  0.82           H  
ATOM    723 2HG1 VAL A  50      -0.158   3.622  28.724  1.00  0.82           H  
ATOM    724 3HG1 VAL A  50       0.840   3.005  30.026  1.00  0.82           H  
ATOM    725 1HG2 VAL A  50       3.235   2.438  28.419  1.00  0.82           H  
ATOM    726 2HG2 VAL A  50       2.559   1.355  29.659  1.00  0.82           H  
ATOM    727 3HG2 VAL A  50       2.814   0.760  28.001  1.00  0.82           H  
ATOM    728  N   ALA A  51      -1.554   1.955  27.011  1.00  0.87           N  
ATOM    729  CA  ALA A  51      -2.868   2.571  26.768  1.00  0.87           C  
ATOM    730  C   ALA A  51      -3.261   2.561  25.294  1.00  0.87           C  
ATOM    731  O   ALA A  51      -2.407   2.553  24.412  1.00  0.87           O  
ATOM    732  CB  ALA A  51      -2.887   3.990  27.292  1.00  0.87           C  
ATOM    733  H   ALA A  51      -0.873   1.828  26.263  1.00  0.87           H  
ATOM    734  HA  ALA A  51      -3.608   1.994  27.308  1.00  0.87           H  
ATOM    735 1HB  ALA A  51      -3.884   4.415  27.139  1.00  0.87           H  
ATOM    736 2HB  ALA A  51      -2.651   3.994  28.349  1.00  0.87           H  
ATOM    737 3HB  ALA A  51      -2.151   4.583  26.756  1.00  0.87           H  
ATOM    738  N   ARG A  52      -4.563   2.607  25.014  1.00  0.96           N  
ATOM    739  CA  ARG A  52      -5.009   2.667  23.621  1.00  0.96           C  
ATOM    740  C   ARG A  52      -6.253   3.491  23.401  1.00  0.96           C  
ATOM    741  O   ARG A  52      -7.016   3.764  24.332  1.00  0.96           O  
ATOM    742  CB  ARG A  52      -5.286   1.282  23.045  1.00  0.96           C  
ATOM    743  CG  ARG A  52      -6.365   0.495  23.685  1.00  0.96           C  
ATOM    744  CD  ARG A  52      -6.586  -0.748  22.948  1.00  0.96           C  
ATOM    745  NE  ARG A  52      -5.460  -1.705  22.986  1.00  0.96           N  
ATOM    746  CZ  ARG A  52      -5.308  -2.687  23.917  1.00  0.96           C  
ATOM    747  NH1 ARG A  52      -6.188  -2.831  24.884  1.00  0.96           N  
ATOM    748  NH2 ARG A  52      -4.283  -3.515  23.842  1.00  0.96           N  
ATOM    749  H   ARG A  52      -5.235   2.583  25.777  1.00  0.96           H  
ATOM    750  HA  ARG A  52      -4.223   3.130  23.040  1.00  0.96           H  
ATOM    751 1HB  ARG A  52      -5.574   1.383  22.001  1.00  0.96           H  
ATOM    752 2HB  ARG A  52      -4.392   0.696  23.059  1.00  0.96           H  
ATOM    753 1HG  ARG A  52      -6.108   0.257  24.691  1.00  0.96           H  
ATOM    754 2HG  ARG A  52      -7.294   1.070  23.669  1.00  0.96           H  
ATOM    755 1HD  ARG A  52      -7.465  -1.248  23.364  1.00  0.96           H  
ATOM    756 2HD  ARG A  52      -6.771  -0.491  21.909  1.00  0.96           H  
ATOM    757  HE  ARG A  52      -4.776  -1.657  22.217  1.00  0.96           H  
ATOM    758 1HH1 ARG A  52      -6.994  -2.220  24.935  1.00  0.96           H  
ATOM    759 2HH1 ARG A  52      -6.075  -3.572  25.560  1.00  0.96           H  
ATOM    760 1HH2 ARG A  52      -3.609  -3.419  23.099  1.00  0.96           H  
ATOM    761 2HH2 ARG A  52      -4.185  -4.251  24.525  1.00  0.96           H  
ATOM    762  N   ILE A  53      -6.451   3.872  22.137  1.00  1.11           N  
ATOM    763  CA  ILE A  53      -7.624   4.633  21.745  1.00  1.11           C  
ATOM    764  C   ILE A  53      -8.122   4.243  20.344  1.00  1.11           C  
ATOM    765  O   ILE A  53      -7.333   4.058  19.409  1.00  1.11           O  
ATOM    766  CB  ILE A  53      -7.271   6.128  21.781  1.00  1.11           C  
ATOM    767  CG1 ILE A  53      -8.486   7.005  21.571  1.00  1.11           C  
ATOM    768  CG2 ILE A  53      -6.296   6.397  20.711  1.00  1.11           C  
ATOM    769  CD1 ILE A  53      -8.219   8.444  21.973  1.00  1.11           C  
ATOM    770  H   ILE A  53      -5.755   3.608  21.441  1.00  1.11           H  
ATOM    771  HA  ILE A  53      -8.411   4.437  22.459  1.00  1.11           H  
ATOM    772  HB  ILE A  53      -6.836   6.378  22.747  1.00  1.11           H  
ATOM    773 1HG1 ILE A  53      -8.773   6.978  20.523  1.00  1.11           H  
ATOM    774 2HG1 ILE A  53      -9.321   6.620  22.163  1.00  1.11           H  
ATOM    775 1HG2 ILE A  53      -6.023   7.450  20.730  1.00  1.11           H  
ATOM    776 2HG2 ILE A  53      -5.417   5.775  20.873  1.00  1.11           H  
ATOM    777 3HG2 ILE A  53      -6.744   6.152  19.749  1.00  1.11           H  
ATOM    778 1HD1 ILE A  53      -9.116   9.037  21.809  1.00  1.11           H  
ATOM    779 2HD1 ILE A  53      -7.947   8.486  23.028  1.00  1.11           H  
ATOM    780 3HD1 ILE A  53      -7.402   8.839  21.383  1.00  1.11           H  
ATOM    781  N   SER A  54      -9.442   4.176  20.181  1.00  1.31           N  
ATOM    782  CA  SER A  54     -10.033   3.875  18.870  1.00  1.31           C  
ATOM    783  C   SER A  54     -10.579   5.135  18.212  1.00  1.31           C  
ATOM    784  O   SER A  54     -11.561   5.701  18.704  1.00  1.31           O  
ATOM    785  CB  SER A  54     -11.149   2.869  19.017  1.00  1.31           C  
ATOM    786  OG  SER A  54     -11.779   2.648  17.784  1.00  1.31           O  
ATOM    787  H   SER A  54     -10.036   4.324  21.003  1.00  1.31           H  
ATOM    788  HA  SER A  54      -9.261   3.456  18.225  1.00  1.31           H  
ATOM    789 1HB  SER A  54     -10.752   1.944  19.392  1.00  1.31           H  
ATOM    790 2HB  SER A  54     -11.875   3.236  19.744  1.00  1.31           H  
ATOM    791  HG  SER A  54     -11.215   2.026  17.312  1.00  1.31           H  
ATOM    792  N   GLU A  55     -10.015   5.554  17.069  1.00  1.52           N  
ATOM    793  CA  GLU A  55     -10.453   6.822  16.471  1.00  1.52           C  
ATOM    794  C   GLU A  55     -11.957   6.868  16.175  1.00  1.52           C  
ATOM    795  O   GLU A  55     -12.586   7.919  16.301  1.00  1.52           O  
ATOM    796  CB  GLU A  55      -9.744   7.101  15.144  1.00  1.52           C  
ATOM    797  CG  GLU A  55      -9.796   8.610  14.693  1.00  1.52           C  
ATOM    798  CD  GLU A  55     -11.124   9.132  14.098  1.00  1.52           C  
ATOM    799  OE1 GLU A  55     -11.919   8.365  13.613  1.00  1.52           O  
ATOM    800  OE2 GLU A  55     -11.314  10.339  14.153  1.00  1.52           O  
ATOM    801  H   GLU A  55      -9.238   5.045  16.631  1.00  1.52           H  
ATOM    802  HA  GLU A  55     -10.220   7.618  17.168  1.00  1.52           H  
ATOM    803 1HB  GLU A  55      -8.696   6.811  15.221  1.00  1.52           H  
ATOM    804 2HB  GLU A  55     -10.191   6.496  14.353  1.00  1.52           H  
ATOM    805 1HG  GLU A  55      -9.539   9.220  15.533  1.00  1.52           H  
ATOM    806 2HG  GLU A  55      -9.016   8.751  13.943  1.00  1.52           H  
ATOM    807  N   SER A  56     -12.538   5.731  15.776  1.00  1.67           N  
ATOM    808  CA  SER A  56     -13.941   5.682  15.374  1.00  1.67           C  
ATOM    809  C   SER A  56     -14.956   5.918  16.498  1.00  1.67           C  
ATOM    810  O   SER A  56     -16.144   6.125  16.215  1.00  1.67           O  
ATOM    811  CB  SER A  56     -14.248   4.351  14.706  1.00  1.67           C  
ATOM    812  OG  SER A  56     -14.187   3.286  15.619  1.00  1.67           O  
ATOM    813  H   SER A  56     -11.973   4.897  15.723  1.00  1.67           H  
ATOM    814  HA  SER A  56     -14.086   6.468  14.630  1.00  1.67           H  
ATOM    815 1HB  SER A  56     -15.241   4.393  14.264  1.00  1.67           H  
ATOM    816 2HB  SER A  56     -13.537   4.182  13.897  1.00  1.67           H  
ATOM    817  HG  SER A  56     -13.270   3.217  15.897  1.00  1.67           H  
ATOM    818  N   ARG A  57     -14.526   5.826  17.761  1.00  1.73           N  
ATOM    819  CA  ARG A  57     -15.443   6.021  18.885  1.00  1.73           C  
ATOM    820  C   ARG A  57     -14.907   6.990  19.939  1.00  1.73           C  
ATOM    821  O   ARG A  57     -15.677   7.587  20.693  1.00  1.73           O  
ATOM    822  CB  ARG A  57     -15.770   4.693  19.561  1.00  1.73           C  
ATOM    823  CG  ARG A  57     -16.546   3.678  18.711  1.00  1.73           C  
ATOM    824  CD  ARG A  57     -17.943   4.139  18.457  1.00  1.73           C  
ATOM    825  NE  ARG A  57     -18.709   3.182  17.672  1.00  1.73           N  
ATOM    826  CZ  ARG A  57     -18.779   3.149  16.322  1.00  1.73           C  
ATOM    827  NH1 ARG A  57     -18.125   4.022  15.579  1.00  1.73           N  
ATOM    828  NH2 ARG A  57     -19.521   2.222  15.735  1.00  1.73           N  
ATOM    829  H   ARG A  57     -13.538   5.661  17.937  1.00  1.73           H  
ATOM    830  HA  ARG A  57     -16.372   6.435  18.495  1.00  1.73           H  
ATOM    831 1HB  ARG A  57     -14.841   4.211  19.869  1.00  1.73           H  
ATOM    832 2HB  ARG A  57     -16.349   4.880  20.465  1.00  1.73           H  
ATOM    833 1HG  ARG A  57     -16.047   3.534  17.754  1.00  1.73           H  
ATOM    834 2HG  ARG A  57     -16.591   2.726  19.240  1.00  1.73           H  
ATOM    835 1HD  ARG A  57     -18.454   4.286  19.407  1.00  1.73           H  
ATOM    836 2HD  ARG A  57     -17.918   5.081  17.910  1.00  1.73           H  
ATOM    837  HE  ARG A  57     -19.235   2.485  18.180  1.00  1.73           H  
ATOM    838 1HH1 ARG A  57     -17.533   4.756  16.001  1.00  1.73           H  
ATOM    839 2HH1 ARG A  57     -18.197   3.975  14.576  1.00  1.73           H  
ATOM    840 1HH2 ARG A  57     -20.026   1.549  16.296  1.00  1.73           H  
ATOM    841 2HH2 ARG A  57     -19.583   2.187  14.728  1.00  1.73           H  
ATOM    842  N   GLY A  58     -13.581   7.114  20.025  1.00  1.66           N  
ATOM    843  CA  GLY A  58     -12.919   7.896  21.065  1.00  1.66           C  
ATOM    844  C   GLY A  58     -12.709   7.074  22.334  1.00  1.66           C  
ATOM    845  O   GLY A  58     -12.202   7.577  23.336  1.00  1.66           O  
ATOM    846  H   GLY A  58     -12.984   6.621  19.371  1.00  1.66           H  
ATOM    847 1HA  GLY A  58     -11.952   8.230  20.694  1.00  1.66           H  
ATOM    848 2HA  GLY A  58     -13.508   8.783  21.290  1.00  1.66           H  
ATOM    849  N   THR A  59     -13.123   5.812  22.288  1.00  1.51           N  
ATOM    850  CA  THR A  59     -13.008   4.892  23.406  1.00  1.51           C  
ATOM    851  C   THR A  59     -11.564   4.680  23.781  1.00  1.51           C  
ATOM    852  O   THR A  59     -10.724   4.440  22.907  1.00  1.51           O  
ATOM    853  CB  THR A  59     -13.647   3.522  23.087  1.00  1.51           C  
ATOM    854  OG1 THR A  59     -15.038   3.700  22.792  1.00  1.51           O  
ATOM    855  CG2 THR A  59     -13.488   2.550  24.261  1.00  1.51           C  
ATOM    856  H   THR A  59     -13.532   5.482  21.430  1.00  1.51           H  
ATOM    857  HA  THR A  59     -13.521   5.324  24.267  1.00  1.51           H  
ATOM    858  HB  THR A  59     -13.158   3.092  22.211  1.00  1.51           H  
ATOM    859  HG1 THR A  59     -15.444   4.233  23.483  1.00  1.51           H  
ATOM    860 1HG2 THR A  59     -13.947   1.599  24.007  1.00  1.51           H  
ATOM    861 2HG2 THR A  59     -12.430   2.385  24.477  1.00  1.51           H  
ATOM    862 3HG2 THR A  59     -13.974   2.960  25.143  1.00  1.51           H  
ATOM    863  N   THR A  60     -11.277   4.757  25.079  1.00  1.33           N  
ATOM    864  CA  THR A  60      -9.927   4.523  25.558  1.00  1.33           C  
ATOM    865  C   THR A  60      -9.877   3.376  26.543  1.00  1.33           C  
ATOM    866  O   THR A  60     -10.838   3.141  27.280  1.00  1.33           O  
ATOM    867  CB  THR A  60      -9.348   5.775  26.252  1.00  1.33           C  
ATOM    868  OG1 THR A  60     -10.177   6.132  27.381  1.00  1.33           O  
ATOM    869  CG2 THR A  60      -9.273   6.922  25.296  1.00  1.33           C  
ATOM    870  H   THR A  60     -12.010   4.974  25.737  1.00  1.33           H  
ATOM    871  HA  THR A  60      -9.301   4.269  24.711  1.00  1.33           H  
ATOM    872  HB  THR A  60      -8.343   5.544  26.612  1.00  1.33           H  
ATOM    873  HG1 THR A  60     -11.055   6.369  27.071  1.00  1.33           H  
ATOM    874 1HG2 THR A  60      -8.850   7.795  25.796  1.00  1.33           H  
ATOM    875 2HG2 THR A  60      -8.642   6.632  24.472  1.00  1.33           H  
ATOM    876 3HG2 THR A  60     -10.262   7.167  24.930  1.00  1.33           H  
ATOM    877  N   ASP A  61      -8.716   2.731  26.592  1.00  1.17           N  
ATOM    878  CA  ASP A  61      -8.427   1.654  27.531  1.00  1.17           C  
ATOM    879  C   ASP A  61      -7.015   1.800  28.072  1.00  1.17           C  
ATOM    880  O   ASP A  61      -6.094   2.201  27.356  1.00  1.17           O  
ATOM    881  CB  ASP A  61      -8.578   0.264  26.889  1.00  1.17           C  
ATOM    882  CG  ASP A  61     -10.012  -0.115  26.487  1.00  1.17           C  
ATOM    883  OD1 ASP A  61     -10.803  -0.360  27.355  1.00  1.17           O  
ATOM    884  OD2 ASP A  61     -10.287  -0.214  25.309  1.00  1.17           O  
ATOM    885  H   ASP A  61      -8.007   3.021  25.918  1.00  1.17           H  
ATOM    886  HA  ASP A  61      -9.119   1.727  28.370  1.00  1.17           H  
ATOM    887 1HB  ASP A  61      -7.966   0.209  26.015  1.00  1.17           H  
ATOM    888 2HB  ASP A  61      -8.209  -0.492  27.587  1.00  1.17           H  
ATOM    889  N   TYR A  62      -6.838   1.469  29.340  1.00  1.04           N  
ATOM    890  CA  TYR A  62      -5.532   1.574  29.977  1.00  1.04           C  
ATOM    891  C   TYR A  62      -5.150   0.299  30.695  1.00  1.04           C  
ATOM    892  O   TYR A  62      -6.023  -0.430  31.167  1.00  1.04           O  
ATOM    893  CB  TYR A  62      -5.563   2.704  30.988  1.00  1.04           C  
ATOM    894  CG  TYR A  62      -5.904   4.050  30.414  1.00  1.04           C  
ATOM    895  CD1 TYR A  62      -7.240   4.381  30.265  1.00  1.04           C  
ATOM    896  CD2 TYR A  62      -4.919   4.956  30.055  1.00  1.04           C  
ATOM    897  CE1 TYR A  62      -7.603   5.597  29.766  1.00  1.04           C  
ATOM    898  CE2 TYR A  62      -5.285   6.189  29.545  1.00  1.04           C  
ATOM    899  CZ  TYR A  62      -6.641   6.508  29.407  1.00  1.04           C  
ATOM    900  OH  TYR A  62      -7.052   7.737  28.922  1.00  1.04           O  
ATOM    901  H   TYR A  62      -7.632   1.148  29.881  1.00  1.04           H  
ATOM    902  HA  TYR A  62      -4.773   1.771  29.224  1.00  1.04           H  
ATOM    903 1HB  TYR A  62      -6.302   2.471  31.728  1.00  1.04           H  
ATOM    904 2HB  TYR A  62      -4.617   2.770  31.490  1.00  1.04           H  
ATOM    905  HD1 TYR A  62      -8.011   3.666  30.554  1.00  1.04           H  
ATOM    906  HD2 TYR A  62      -3.866   4.700  30.181  1.00  1.04           H  
ATOM    907  HE1 TYR A  62      -8.660   5.845  29.657  1.00  1.04           H  
ATOM    908  HE2 TYR A  62      -4.515   6.904  29.267  1.00  1.04           H  
ATOM    909  HH  TYR A  62      -8.016   7.742  28.847  1.00  1.04           H  
ATOM    910  N   ALA A  63      -3.855   0.028  30.781  1.00  0.95           N  
ATOM    911  CA  ALA A  63      -3.353  -1.077  31.584  1.00  0.95           C  
ATOM    912  C   ALA A  63      -3.648  -0.791  33.057  1.00  0.95           C  
ATOM    913  O   ALA A  63      -3.544   0.359  33.498  1.00  0.95           O  
ATOM    914  CB  ALA A  63      -1.862  -1.281  31.348  1.00  0.95           C  
ATOM    915  H   ALA A  63      -3.188   0.638  30.302  1.00  0.95           H  
ATOM    916  HA  ALA A  63      -3.887  -1.982  31.298  1.00  0.95           H  
ATOM    917 1HB  ALA A  63      -1.506  -2.117  31.943  1.00  0.95           H  
ATOM    918 2HB  ALA A  63      -1.696  -1.489  30.297  1.00  0.95           H  
ATOM    919 3HB  ALA A  63      -1.307  -0.393  31.619  1.00  0.95           H  
ATOM    920  N   ASP A  64      -3.914  -1.829  33.851  1.00  0.89           N  
ATOM    921  CA  ASP A  64      -4.183  -1.620  35.280  1.00  0.89           C  
ATOM    922  C   ASP A  64      -3.050  -0.908  36.017  1.00  0.89           C  
ATOM    923  O   ASP A  64      -3.286  -0.224  37.012  1.00  0.89           O  
ATOM    924  CB  ASP A  64      -4.502  -2.942  35.997  1.00  0.89           C  
ATOM    925  CG  ASP A  64      -5.938  -3.509  35.722  1.00  0.89           C  
ATOM    926  OD1 ASP A  64      -6.779  -2.794  35.199  1.00  0.89           O  
ATOM    927  OD2 ASP A  64      -6.180  -4.648  36.037  1.00  0.89           O  
ATOM    928  H   ASP A  64      -3.969  -2.759  33.459  1.00  0.89           H  
ATOM    929  HA  ASP A  64      -5.060  -0.990  35.362  1.00  0.89           H  
ATOM    930 1HB  ASP A  64      -3.772  -3.694  35.701  1.00  0.89           H  
ATOM    931 2HB  ASP A  64      -4.392  -2.796  37.072  1.00  0.89           H  
ATOM    932  N   SER A  65      -1.821  -1.061  35.535  1.00  0.84           N  
ATOM    933  CA  SER A  65      -0.675  -0.436  36.175  1.00  0.84           C  
ATOM    934  C   SER A  65      -0.556   1.073  35.903  1.00  0.84           C  
ATOM    935  O   SER A  65       0.260   1.744  36.542  1.00  0.84           O  
ATOM    936  CB  SER A  65       0.596  -1.150  35.754  1.00  0.84           C  
ATOM    937  OG  SER A  65       0.866  -0.969  34.389  1.00  0.84           O  
ATOM    938  H   SER A  65      -1.684  -1.619  34.708  1.00  0.84           H  
ATOM    939  HA  SER A  65      -0.787  -0.566  37.252  1.00  0.84           H  
ATOM    940 1HB  SER A  65       1.433  -0.779  36.343  1.00  0.84           H  
ATOM    941 2HB  SER A  65       0.495  -2.213  35.965  1.00  0.84           H  
ATOM    942  HG  SER A  65       1.564  -1.596  34.167  1.00  0.84           H  
ATOM    943  N   VAL A  66      -1.331   1.608  34.946  1.00  0.80           N  
ATOM    944  CA  VAL A  66      -1.251   3.033  34.638  1.00  0.80           C  
ATOM    945  C   VAL A  66      -2.593   3.753  34.849  1.00  0.80           C  
ATOM    946  O   VAL A  66      -2.656   4.994  34.812  1.00  0.80           O  
ATOM    947  CB  VAL A  66      -0.726   3.260  33.216  1.00  0.80           C  
ATOM    948  CG1 VAL A  66       0.672   2.637  33.104  1.00  0.80           C  
ATOM    949  CG2 VAL A  66      -1.676   2.739  32.198  1.00  0.80           C  
ATOM    950  H   VAL A  66      -1.995   1.028  34.440  1.00  0.80           H  
ATOM    951  HA  VAL A  66      -0.528   3.486  35.316  1.00  0.80           H  
ATOM    952  HB  VAL A  66      -0.612   4.311  33.069  1.00  0.80           H  
ATOM    953 1HG1 VAL A  66       1.088   2.822  32.143  1.00  0.80           H  
ATOM    954 2HG1 VAL A  66       1.323   3.077  33.862  1.00  0.80           H  
ATOM    955 3HG1 VAL A  66       0.607   1.563  33.260  1.00  0.80           H  
ATOM    956 1HG2 VAL A  66      -1.293   2.937  31.205  1.00  0.80           H  
ATOM    957 2HG2 VAL A  66      -1.803   1.686  32.333  1.00  0.80           H  
ATOM    958 3HG2 VAL A  66      -2.624   3.238  32.324  1.00  0.80           H  
ATOM    959  N   LYS A  67      -3.661   2.986  35.104  1.00  0.77           N  
ATOM    960  CA  LYS A  67      -4.961   3.600  35.359  1.00  0.77           C  
ATOM    961  C   LYS A  67      -4.852   4.572  36.519  1.00  0.77           C  
ATOM    962  O   LYS A  67      -4.231   4.280  37.539  1.00  0.77           O  
ATOM    963  CB  LYS A  67      -6.031   2.555  35.703  1.00  0.77           C  
ATOM    964  CG  LYS A  67      -6.483   1.687  34.564  1.00  0.77           C  
ATOM    965  CD  LYS A  67      -7.487   0.642  35.010  1.00  0.77           C  
ATOM    966  CE  LYS A  67      -7.833  -0.289  33.864  1.00  0.77           C  
ATOM    967  NZ  LYS A  67      -8.703  -1.404  34.291  1.00  0.77           N  
ATOM    968  H   LYS A  67      -3.574   1.971  35.069  1.00  0.77           H  
ATOM    969  HA  LYS A  67      -5.269   4.154  34.470  1.00  0.77           H  
ATOM    970 1HB  LYS A  67      -5.637   1.884  36.473  1.00  0.77           H  
ATOM    971 2HB  LYS A  67      -6.905   3.052  36.118  1.00  0.77           H  
ATOM    972 1HG  LYS A  67      -6.973   2.318  33.838  1.00  0.77           H  
ATOM    973 2HG  LYS A  67      -5.653   1.210  34.096  1.00  0.77           H  
ATOM    974 1HD  LYS A  67      -7.081   0.052  35.832  1.00  0.77           H  
ATOM    975 2HD  LYS A  67      -8.395   1.131  35.351  1.00  0.77           H  
ATOM    976 1HE  LYS A  67      -8.333   0.277  33.082  1.00  0.77           H  
ATOM    977 2HE  LYS A  67      -6.914  -0.708  33.465  1.00  0.77           H  
ATOM    978 1HZ  LYS A  67      -8.887  -2.001  33.510  1.00  0.77           H  
ATOM    979 2HZ  LYS A  67      -8.196  -1.948  35.010  1.00  0.77           H  
ATOM    980 3HZ  LYS A  67      -9.561  -1.059  34.666  1.00  0.77           H  
ATOM    981  N   GLY A  68      -5.433   5.750  36.341  1.00  0.74           N  
ATOM    982  CA  GLY A  68      -5.423   6.787  37.365  1.00  0.74           C  
ATOM    983  C   GLY A  68      -4.223   7.725  37.241  1.00  0.74           C  
ATOM    984  O   GLY A  68      -4.188   8.773  37.890  1.00  0.74           O  
ATOM    985  H   GLY A  68      -5.910   5.933  35.470  1.00  0.74           H  
ATOM    986 1HA  GLY A  68      -6.345   7.364  37.298  1.00  0.74           H  
ATOM    987 2HA  GLY A  68      -5.416   6.318  38.348  1.00  0.74           H  
ATOM    988  N   ARG A  69      -3.247   7.369  36.402  1.00  0.73           N  
ATOM    989  CA  ARG A  69      -2.064   8.198  36.228  1.00  0.73           C  
ATOM    990  C   ARG A  69      -1.943   8.706  34.801  1.00  0.73           C  
ATOM    991  O   ARG A  69      -1.576   9.862  34.581  1.00  0.73           O  
ATOM    992  CB  ARG A  69      -0.799   7.409  36.540  1.00  0.73           C  
ATOM    993  CG  ARG A  69      -0.638   6.973  37.974  1.00  0.73           C  
ATOM    994  CD  ARG A  69       0.639   6.227  38.171  1.00  0.73           C  
ATOM    995  NE  ARG A  69       0.803   5.774  39.549  1.00  0.73           N  
ATOM    996  CZ  ARG A  69       0.347   4.591  40.023  1.00  0.73           C  
ATOM    997  NH1 ARG A  69      -0.284   3.764  39.220  1.00  0.73           N  
ATOM    998  NH2 ARG A  69       0.539   4.265  41.291  1.00  0.73           N  
ATOM    999  H   ARG A  69      -3.305   6.490  35.891  1.00  0.73           H  
ATOM   1000  HA  ARG A  69      -2.125   9.055  36.900  1.00  0.73           H  
ATOM   1001 1HB  ARG A  69      -0.770   6.511  35.919  1.00  0.73           H  
ATOM   1002 2HB  ARG A  69       0.073   8.011  36.284  1.00  0.73           H  
ATOM   1003 1HG  ARG A  69      -0.631   7.853  38.620  1.00  0.73           H  
ATOM   1004 2HG  ARG A  69      -1.469   6.319  38.248  1.00  0.73           H  
ATOM   1005 1HD  ARG A  69       0.661   5.354  37.515  1.00  0.73           H  
ATOM   1006 2HD  ARG A  69       1.481   6.886  37.928  1.00  0.73           H  
ATOM   1007  HE  ARG A  69       1.288   6.389  40.190  1.00  0.73           H  
ATOM   1008 1HH1 ARG A  69      -0.429   4.019  38.251  1.00  0.73           H  
ATOM   1009 2HH1 ARG A  69      -0.629   2.878  39.560  1.00  0.73           H  
ATOM   1010 1HH2 ARG A  69       1.024   4.901  41.909  1.00  0.73           H  
ATOM   1011 2HH2 ARG A  69       0.198   3.382  41.641  1.00  0.73           H  
ATOM   1012  N   PHE A  70      -2.239   7.840  33.823  1.00  0.72           N  
ATOM   1013  CA  PHE A  70      -2.065   8.237  32.424  1.00  0.72           C  
ATOM   1014  C   PHE A  70      -3.385   8.588  31.731  1.00  0.72           C  
ATOM   1015  O   PHE A  70      -4.414   7.956  31.976  1.00  0.72           O  
ATOM   1016  CB  PHE A  70      -1.404   7.135  31.589  1.00  0.72           C  
ATOM   1017  CG  PHE A  70       0.049   6.735  31.946  1.00  0.72           C  
ATOM   1018  CD1 PHE A  70       0.705   7.152  33.096  1.00  0.72           C  
ATOM   1019  CD2 PHE A  70       0.740   5.920  31.097  1.00  0.72           C  
ATOM   1020  CE1 PHE A  70       1.995   6.741  33.382  1.00  0.72           C  
ATOM   1021  CE2 PHE A  70       2.038   5.513  31.374  1.00  0.72           C  
ATOM   1022  CZ  PHE A  70       2.658   5.920  32.519  1.00  0.72           C  
ATOM   1023  H   PHE A  70      -2.526   6.892  34.062  1.00  0.72           H  
ATOM   1024  HA  PHE A  70      -1.428   9.114  32.401  1.00  0.72           H  
ATOM   1025 1HB  PHE A  70      -2.020   6.236  31.647  1.00  0.72           H  
ATOM   1026 2HB  PHE A  70      -1.414   7.458  30.561  1.00  0.72           H  
ATOM   1027  HD1 PHE A  70       0.216   7.795  33.776  1.00  0.72           H  
ATOM   1028  HD2 PHE A  70       0.244   5.594  30.195  1.00  0.72           H  
ATOM   1029  HE1 PHE A  70       2.488   7.077  34.297  1.00  0.72           H  
ATOM   1030  HE2 PHE A  70       2.566   4.867  30.689  1.00  0.72           H  
ATOM   1031  HZ  PHE A  70       3.680   5.598  32.741  1.00  0.72           H  
ATOM   1032  N   THR A  71      -3.325   9.566  30.823  1.00  0.74           N  
ATOM   1033  CA  THR A  71      -4.459   9.909  29.953  1.00  0.74           C  
ATOM   1034  C   THR A  71      -4.053   9.880  28.474  1.00  0.74           C  
ATOM   1035  O   THR A  71      -3.036  10.451  28.085  1.00  0.74           O  
ATOM   1036  CB  THR A  71      -5.056  11.289  30.297  1.00  0.74           C  
ATOM   1037  OG1 THR A  71      -5.538  11.279  31.650  1.00  0.74           O  
ATOM   1038  CG2 THR A  71      -6.208  11.623  29.348  1.00  0.74           C  
ATOM   1039  H   THR A  71      -2.451  10.081  30.737  1.00  0.74           H  
ATOM   1040  HA  THR A  71      -5.239   9.169  30.099  1.00  0.74           H  
ATOM   1041  HB  THR A  71      -4.286  12.052  30.205  1.00  0.74           H  
ATOM   1042  HG1 THR A  71      -6.088  10.499  31.788  1.00  0.74           H  
ATOM   1043 1HG2 THR A  71      -6.619  12.596  29.607  1.00  0.74           H  
ATOM   1044 2HG2 THR A  71      -5.849  11.651  28.320  1.00  0.74           H  
ATOM   1045 3HG2 THR A  71      -6.985  10.864  29.438  1.00  0.74           H  
ATOM   1046  N   ILE A  72      -4.863   9.233  27.638  1.00  0.78           N  
ATOM   1047  CA  ILE A  72      -4.554   9.175  26.206  1.00  0.78           C  
ATOM   1048  C   ILE A  72      -5.592   9.982  25.426  1.00  0.78           C  
ATOM   1049  O   ILE A  72      -6.783   9.950  25.746  1.00  0.78           O  
ATOM   1050  CB  ILE A  72      -4.524   7.714  25.719  1.00  0.78           C  
ATOM   1051  CG1 ILE A  72      -4.024   7.558  24.325  1.00  0.78           C  
ATOM   1052  CG2 ILE A  72      -5.883   7.132  25.739  1.00  0.78           C  
ATOM   1053  CD1 ILE A  72      -3.758   6.108  24.053  1.00  0.78           C  
ATOM   1054  H   ILE A  72      -5.684   8.766  28.008  1.00  0.78           H  
ATOM   1055  HA  ILE A  72      -3.577   9.613  26.032  1.00  0.78           H  
ATOM   1056  HB  ILE A  72      -3.877   7.136  26.378  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  72      -4.763   7.931  23.611  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  72      -3.095   8.118  24.196  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  72      -5.853   6.090  25.414  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  72      -6.281   7.179  26.718  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  72      -6.506   7.704  25.062  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  72      -3.393   5.952  23.057  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  72      -3.028   5.744  24.765  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  72      -4.676   5.572  24.182  1.00  0.78           H  
ATOM   1065  N   SER A  73      -5.131  10.710  24.413  1.00  0.85           N  
ATOM   1066  CA  SER A  73      -6.012  11.532  23.585  1.00  0.85           C  
ATOM   1067  C   SER A  73      -5.510  11.608  22.158  1.00  0.85           C  
ATOM   1068  O   SER A  73      -4.364  11.277  21.879  1.00  0.85           O  
ATOM   1069  CB  SER A  73      -6.131  12.934  24.153  1.00  0.85           C  
ATOM   1070  OG  SER A  73      -4.907  13.609  24.097  1.00  0.85           O  
ATOM   1071  H   SER A  73      -4.127  10.688  24.230  1.00  0.85           H  
ATOM   1072  HA  SER A  73      -7.001  11.073  23.573  1.00  0.85           H  
ATOM   1073 1HB  SER A  73      -6.881  13.489  23.593  1.00  0.85           H  
ATOM   1074 2HB  SER A  73      -6.471  12.877  25.188  1.00  0.85           H  
ATOM   1075  HG  SER A  73      -4.314  13.125  24.676  1.00  0.85           H  
ATOM   1076  N   ARG A  74      -6.358  12.068  21.248  1.00  0.93           N  
ATOM   1077  CA  ARG A  74      -5.985  12.121  19.835  1.00  0.93           C  
ATOM   1078  C   ARG A  74      -6.454  13.378  19.116  1.00  0.93           C  
ATOM   1079  O   ARG A  74      -7.383  14.057  19.557  1.00  0.93           O  
ATOM   1080  CB  ARG A  74      -6.586  10.908  19.140  1.00  0.93           C  
ATOM   1081  CG  ARG A  74      -8.090  10.912  19.231  1.00  0.93           C  
ATOM   1082  CD  ARG A  74      -8.732   9.775  18.581  1.00  0.93           C  
ATOM   1083  NE  ARG A  74     -10.166   9.786  18.861  1.00  0.93           N  
ATOM   1084  CZ  ARG A  74     -11.095  10.463  18.145  1.00  0.93           C  
ATOM   1085  NH1 ARG A  74     -10.739  11.160  17.098  1.00  0.93           N  
ATOM   1086  NH2 ARG A  74     -12.366  10.431  18.497  1.00  0.93           N  
ATOM   1087  H   ARG A  74      -7.284  12.359  21.530  1.00  0.93           H  
ATOM   1088  HA  ARG A  74      -4.904  12.081  19.760  1.00  0.93           H  
ATOM   1089 1HB  ARG A  74      -6.303  10.910  18.087  1.00  0.93           H  
ATOM   1090 2HB  ARG A  74      -6.201   9.991  19.586  1.00  0.93           H  
ATOM   1091 1HG  ARG A  74      -8.387  10.924  20.276  1.00  0.93           H  
ATOM   1092 2HG  ARG A  74      -8.459  11.817  18.748  1.00  0.93           H  
ATOM   1093 1HD  ARG A  74      -8.589   9.852  17.511  1.00  0.93           H  
ATOM   1094 2HD  ARG A  74      -8.314   8.836  18.938  1.00  0.93           H  
ATOM   1095  HE  ARG A  74     -10.482   9.264  19.661  1.00  0.93           H  
ATOM   1096 1HH1 ARG A  74      -9.776  11.184  16.810  1.00  0.93           H  
ATOM   1097 2HH1 ARG A  74     -11.437  11.649  16.552  1.00  0.93           H  
ATOM   1098 1HH2 ARG A  74     -12.657   9.898  19.300  1.00  0.93           H  
ATOM   1099 2HH2 ARG A  74     -13.050  10.932  17.948  1.00  0.93           H  
ATOM   1100  N   ASP A  75      -5.815  13.655  17.980  1.00  1.00           N  
ATOM   1101  CA  ASP A  75      -6.185  14.760  17.106  1.00  1.00           C  
ATOM   1102  C   ASP A  75      -6.096  14.348  15.635  1.00  1.00           C  
ATOM   1103  O   ASP A  75      -5.020  14.304  15.021  1.00  1.00           O  
ATOM   1104  CB  ASP A  75      -5.306  15.984  17.420  1.00  1.00           C  
ATOM   1105  CG  ASP A  75      -5.618  17.247  16.566  1.00  1.00           C  
ATOM   1106  OD1 ASP A  75      -6.004  17.084  15.411  1.00  1.00           O  
ATOM   1107  OD2 ASP A  75      -5.458  18.353  17.063  1.00  1.00           O  
ATOM   1108  H   ASP A  75      -5.030  13.063  17.704  1.00  1.00           H  
ATOM   1109  HA  ASP A  75      -7.220  15.031  17.316  1.00  1.00           H  
ATOM   1110 1HB  ASP A  75      -5.416  16.243  18.475  1.00  1.00           H  
ATOM   1111 2HB  ASP A  75      -4.260  15.717  17.263  1.00  1.00           H  
ATOM   1112  N   ASN A  76      -7.257  14.010  15.072  1.00  1.03           N  
ATOM   1113  CA  ASN A  76      -7.331  13.521  13.703  1.00  1.03           C  
ATOM   1114  C   ASN A  76      -6.852  14.519  12.658  1.00  1.03           C  
ATOM   1115  O   ASN A  76      -6.275  14.129  11.647  1.00  1.03           O  
ATOM   1116  CB  ASN A  76      -8.738  13.067  13.389  1.00  1.03           C  
ATOM   1117  CG  ASN A  76      -8.844  12.496  12.023  1.00  1.03           C  
ATOM   1118  OD1 ASN A  76      -8.171  11.519  11.691  1.00  1.03           O  
ATOM   1119  ND2 ASN A  76      -9.687  13.097  11.215  1.00  1.03           N  
ATOM   1120  H   ASN A  76      -8.103  14.086  15.618  1.00  1.03           H  
ATOM   1121  HA  ASN A  76      -6.677  12.651  13.627  1.00  1.03           H  
ATOM   1122 1HB  ASN A  76      -9.056  12.308  14.111  1.00  1.03           H  
ATOM   1123 2HB  ASN A  76      -9.423  13.910  13.472  1.00  1.03           H  
ATOM   1124 1HD2 ASN A  76      -9.813  12.780  10.277  1.00  1.03           H  
ATOM   1125 2HD2 ASN A  76     -10.206  13.886  11.543  1.00  1.03           H  
ATOM   1126  N   ALA A  77      -7.094  15.808  12.891  1.00  1.03           N  
ATOM   1127  CA  ALA A  77      -6.704  16.832  11.929  1.00  1.03           C  
ATOM   1128  C   ALA A  77      -5.198  16.861  11.749  1.00  1.03           C  
ATOM   1129  O   ALA A  77      -4.688  17.040  10.640  1.00  1.03           O  
ATOM   1130  CB  ALA A  77      -7.189  18.193  12.384  1.00  1.03           C  
ATOM   1131  H   ALA A  77      -7.527  16.088  13.764  1.00  1.03           H  
ATOM   1132  HA  ALA A  77      -7.156  16.586  10.969  1.00  1.03           H  
ATOM   1133 1HB  ALA A  77      -6.907  18.944  11.649  1.00  1.03           H  
ATOM   1134 2HB  ALA A  77      -8.271  18.177  12.493  1.00  1.03           H  
ATOM   1135 3HB  ALA A  77      -6.728  18.433  13.348  1.00  1.03           H  
ATOM   1136  N   LYS A  78      -4.487  16.671  12.858  1.00  0.98           N  
ATOM   1137  CA  LYS A  78      -3.032  16.678  12.847  1.00  0.98           C  
ATOM   1138  C   LYS A  78      -2.440  15.286  12.636  1.00  0.98           C  
ATOM   1139  O   LYS A  78      -1.237  15.157  12.398  1.00  0.98           O  
ATOM   1140  CB  LYS A  78      -2.520  17.257  14.153  1.00  0.98           C  
ATOM   1141  CG  LYS A  78      -2.910  18.699  14.372  1.00  0.98           C  
ATOM   1142  CD  LYS A  78      -2.449  19.187  15.722  1.00  0.98           C  
ATOM   1143  CE  LYS A  78      -2.912  20.605  15.970  1.00  0.98           C  
ATOM   1144  NZ  LYS A  78      -2.600  21.054  17.342  1.00  0.98           N  
ATOM   1145  H   LYS A  78      -4.988  16.566  13.756  1.00  0.98           H  
ATOM   1146  HA  LYS A  78      -2.699  17.310  12.026  1.00  0.98           H  
ATOM   1147 1HB  LYS A  78      -2.923  16.668  14.987  1.00  0.98           H  
ATOM   1148 2HB  LYS A  78      -1.438  17.183  14.190  1.00  0.98           H  
ATOM   1149 1HG  LYS A  78      -2.485  19.324  13.589  1.00  0.98           H  
ATOM   1150 2HG  LYS A  78      -4.001  18.778  14.332  1.00  0.98           H  
ATOM   1151 1HD  LYS A  78      -2.865  18.538  16.499  1.00  0.98           H  
ATOM   1152 2HD  LYS A  78      -1.363  19.144  15.779  1.00  0.98           H  
ATOM   1153 1HE  LYS A  78      -2.424  21.270  15.260  1.00  0.98           H  
ATOM   1154 2HE  LYS A  78      -3.993  20.655  15.820  1.00  0.98           H  
ATOM   1155 1HZ  LYS A  78      -2.929  21.997  17.470  1.00  0.98           H  
ATOM   1156 2HZ  LYS A  78      -3.067  20.440  18.004  1.00  0.98           H  
ATOM   1157 3HZ  LYS A  78      -1.607  21.017  17.492  1.00  0.98           H  
ATOM   1158  N   ASN A  79      -3.288  14.250  12.694  1.00  0.90           N  
ATOM   1159  CA  ASN A  79      -2.866  12.852  12.610  1.00  0.90           C  
ATOM   1160  C   ASN A  79      -1.884  12.501  13.711  1.00  0.90           C  
ATOM   1161  O   ASN A  79      -0.837  11.887  13.469  1.00  0.90           O  
ATOM   1162  CB  ASN A  79      -2.287  12.507  11.252  1.00  0.90           C  
ATOM   1163  CG  ASN A  79      -3.315  12.557  10.146  1.00  0.90           C  
ATOM   1164  OD1 ASN A  79      -4.383  11.931  10.238  1.00  0.90           O  
ATOM   1165  ND2 ASN A  79      -3.017  13.295   9.106  1.00  0.90           N  
ATOM   1166  H   ASN A  79      -4.264  14.438  12.902  1.00  0.90           H  
ATOM   1167  HA  ASN A  79      -3.750  12.231  12.763  1.00  0.90           H  
ATOM   1168 1HB  ASN A  79      -1.464  13.168  10.998  1.00  0.90           H  
ATOM   1169 2HB  ASN A  79      -1.876  11.496  11.290  1.00  0.90           H  
ATOM   1170 1HD2 ASN A  79      -3.663  13.371   8.347  1.00  0.90           H  
ATOM   1171 2HD2 ASN A  79      -2.147  13.784   9.077  1.00  0.90           H  
ATOM   1172  N   THR A  80      -2.222  12.935  14.926  1.00  0.81           N  
ATOM   1173  CA  THR A  80      -1.396  12.669  16.092  1.00  0.81           C  
ATOM   1174  C   THR A  80      -2.153  12.006  17.234  1.00  0.81           C  
ATOM   1175  O   THR A  80      -3.391  12.052  17.308  1.00  0.81           O  
ATOM   1176  CB  THR A  80      -0.762  13.969  16.643  1.00  0.81           C  
ATOM   1177  OG1 THR A  80      -1.798  14.856  17.060  1.00  0.81           O  
ATOM   1178  CG2 THR A  80       0.084  14.658  15.612  1.00  0.81           C  
ATOM   1179  H   THR A  80      -3.100  13.450  15.028  1.00  0.81           H  
ATOM   1180  HA  THR A  80      -0.600  11.993  15.793  1.00  0.81           H  
ATOM   1181  HB  THR A  80      -0.140  13.721  17.507  1.00  0.81           H  
ATOM   1182  HG1 THR A  80      -1.418  15.566  17.603  1.00  0.81           H  
ATOM   1183 1HG2 THR A  80       0.509  15.563  16.041  1.00  0.81           H  
ATOM   1184 2HG2 THR A  80       0.875  14.007  15.298  1.00  0.81           H  
ATOM   1185 3HG2 THR A  80      -0.521  14.915  14.767  1.00  0.81           H  
ATOM   1186  N   ILE A  81      -1.377  11.436  18.148  1.00  0.74           N  
ATOM   1187  CA  ILE A  81      -1.862  10.856  19.387  1.00  0.74           C  
ATOM   1188  C   ILE A  81      -0.942  11.247  20.540  1.00  0.74           C  
ATOM   1189  O   ILE A  81       0.278  11.374  20.381  1.00  0.74           O  
ATOM   1190  CB  ILE A  81      -2.028   9.331  19.285  1.00  0.74           C  
ATOM   1191  CG1 ILE A  81      -2.675   8.824  20.523  1.00  0.74           C  
ATOM   1192  CG2 ILE A  81      -0.749   8.648  19.039  1.00  0.74           C  
ATOM   1193  CD1 ILE A  81      -3.112   7.502  20.408  1.00  0.74           C  
ATOM   1194  H   ILE A  81      -0.378  11.401  17.948  1.00  0.74           H  
ATOM   1195  HA  ILE A  81      -2.841  11.272  19.603  1.00  0.74           H  
ATOM   1196  HB  ILE A  81      -2.705   9.111  18.457  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  81      -1.993   8.893  21.358  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  81      -3.539   9.418  20.726  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  81      -0.909   7.572  18.958  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  81      -0.319   9.024  18.109  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  81      -0.092   8.854  19.873  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  81      -3.588   7.223  21.316  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  81      -3.812   7.454  19.591  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  81      -2.261   6.862  20.224  1.00  0.74           H  
ATOM   1205  N   TYR A  82      -1.536  11.484  21.701  1.00  0.69           N  
ATOM   1206  CA  TYR A  82      -0.769  11.914  22.853  1.00  0.69           C  
ATOM   1207  C   TYR A  82      -0.980  11.021  24.057  1.00  0.69           C  
ATOM   1208  O   TYR A  82      -2.072  10.487  24.280  1.00  0.69           O  
ATOM   1209  CB  TYR A  82      -1.197  13.328  23.219  1.00  0.69           C  
ATOM   1210  CG  TYR A  82      -1.059  14.255  22.093  1.00  0.69           C  
ATOM   1211  CD1 TYR A  82      -2.113  14.357  21.198  1.00  0.69           C  
ATOM   1212  CD2 TYR A  82       0.089  14.981  21.915  1.00  0.69           C  
ATOM   1213  CE1 TYR A  82      -2.013  15.180  20.126  1.00  0.69           C  
ATOM   1214  CE2 TYR A  82       0.196  15.818  20.827  1.00  0.69           C  
ATOM   1215  CZ  TYR A  82      -0.849  15.914  19.937  1.00  0.69           C  
ATOM   1216  OH  TYR A  82      -0.750  16.723  18.845  1.00  0.69           O  
ATOM   1217  H   TYR A  82      -2.543  11.371  21.781  1.00  0.69           H  
ATOM   1218  HA  TYR A  82       0.288  11.894  22.605  1.00  0.69           H  
ATOM   1219 1HB  TYR A  82      -2.239  13.327  23.541  1.00  0.69           H  
ATOM   1220 2HB  TYR A  82      -0.587  13.693  24.047  1.00  0.69           H  
ATOM   1221  HD1 TYR A  82      -3.024  13.767  21.352  1.00  0.69           H  
ATOM   1222  HD2 TYR A  82       0.911  14.885  22.628  1.00  0.69           H  
ATOM   1223  HE1 TYR A  82      -2.841  15.254  19.420  1.00  0.69           H  
ATOM   1224  HE2 TYR A  82       1.108  16.393  20.669  1.00  0.69           H  
ATOM   1225  HH  TYR A  82       0.107  17.167  18.858  1.00  0.69           H  
ATOM   1226  N   LEU A  83       0.060  10.911  24.876  1.00  0.65           N  
ATOM   1227  CA  LEU A  83      -0.056  10.187  26.135  1.00  0.65           C  
ATOM   1228  C   LEU A  83       0.458  11.075  27.261  1.00  0.65           C  
ATOM   1229  O   LEU A  83       1.638  11.415  27.308  1.00  0.65           O  
ATOM   1230  CB  LEU A  83       0.768   8.892  26.097  1.00  0.65           C  
ATOM   1231  CG  LEU A  83       0.729   8.032  27.386  1.00  0.65           C  
ATOM   1232  CD1 LEU A  83      -0.718   7.527  27.584  1.00  0.65           C  
ATOM   1233  CD2 LEU A  83       1.733   6.878  27.283  1.00  0.65           C  
ATOM   1234  H   LEU A  83       0.933  11.371  24.621  1.00  0.65           H  
ATOM   1235  HA  LEU A  83      -1.100   9.949  26.326  1.00  0.65           H  
ATOM   1236 1HB  LEU A  83       0.380   8.279  25.303  1.00  0.65           H  
ATOM   1237 2HB  LEU A  83       1.803   9.130  25.876  1.00  0.65           H  
ATOM   1238  HG  LEU A  83       0.988   8.650  28.249  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  83      -0.777   6.930  28.478  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  83      -1.394   8.378  27.666  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  83      -1.007   6.917  26.727  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  83       1.697   6.290  28.192  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  83       1.482   6.255  26.440  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  83       2.729   7.273  27.156  1.00  0.65           H  
ATOM   1245  N   GLN A  84      -0.424  11.472  28.161  1.00  0.64           N  
ATOM   1246  CA  GLN A  84      -0.032  12.349  29.253  1.00  0.64           C  
ATOM   1247  C   GLN A  84       0.169  11.549  30.516  1.00  0.64           C  
ATOM   1248  O   GLN A  84      -0.770  10.939  31.022  1.00  0.64           O  
ATOM   1249  CB  GLN A  84      -1.070  13.448  29.447  1.00  0.64           C  
ATOM   1250  CG  GLN A  84      -0.814  14.397  30.607  1.00  0.64           C  
ATOM   1251  CD  GLN A  84       0.405  15.291  30.444  1.00  0.64           C  
ATOM   1252  OE1 GLN A  84       0.794  15.690  29.335  1.00  0.64           O  
ATOM   1253  NE2 GLN A  84       0.997  15.649  31.579  1.00  0.64           N  
ATOM   1254  H   GLN A  84      -1.386  11.160  28.095  1.00  0.64           H  
ATOM   1255  HA  GLN A  84       0.908  12.818  29.012  1.00  0.64           H  
ATOM   1256 1HB  GLN A  84      -1.131  14.047  28.539  1.00  0.64           H  
ATOM   1257 2HB  GLN A  84      -2.048  12.991  29.598  1.00  0.64           H  
ATOM   1258 1HG  GLN A  84      -1.686  15.035  30.734  1.00  0.64           H  
ATOM   1259 2HG  GLN A  84      -0.662  13.796  31.509  1.00  0.64           H  
ATOM   1260 1HE2 GLN A  84       1.792  16.253  31.554  1.00  0.64           H  
ATOM   1261 2HE2 GLN A  84       0.618  15.315  32.476  1.00  0.64           H  
ATOM   1262  N   MET A  85       1.401  11.511  31.011  1.00  0.63           N  
ATOM   1263  CA  MET A  85       1.668  10.696  32.180  1.00  0.63           C  
ATOM   1264  C   MET A  85       1.831  11.569  33.411  1.00  0.63           C  
ATOM   1265  O   MET A  85       2.730  12.412  33.452  1.00  0.63           O  
ATOM   1266  CB  MET A  85       2.943   9.922  31.940  1.00  0.63           C  
ATOM   1267  CG  MET A  85       2.950   9.132  30.632  1.00  0.63           C  
ATOM   1268  SD  MET A  85       4.437   8.143  30.404  1.00  0.63           S  
ATOM   1269  CE  MET A  85       5.689   9.375  30.215  1.00  0.63           C  
ATOM   1270  H   MET A  85       2.171  12.010  30.563  1.00  0.63           H  
ATOM   1271  HA  MET A  85       0.838  10.017  32.348  1.00  0.63           H  
ATOM   1272 1HB  MET A  85       3.793  10.603  31.934  1.00  0.63           H  
ATOM   1273 2HB  MET A  85       3.069   9.231  32.746  1.00  0.63           H  
ATOM   1274 1HG  MET A  85       2.089   8.483  30.588  1.00  0.63           H  
ATOM   1275 2HG  MET A  85       2.883   9.835  29.794  1.00  0.63           H  
ATOM   1276 1HE  MET A  85       6.639   8.890  30.060  1.00  0.63           H  
ATOM   1277 2HE  MET A  85       5.459  10.013  29.373  1.00  0.63           H  
ATOM   1278 3HE  MET A  85       5.733   9.975  31.114  1.00  0.63           H  
ATOM   1279  N   ASN A  86       0.969  11.386  34.412  1.00  0.63           N  
ATOM   1280  CA  ASN A  86       1.044  12.192  35.629  1.00  0.63           C  
ATOM   1281  C   ASN A  86       1.553  11.389  36.826  1.00  0.63           C  
ATOM   1282  O   ASN A  86       1.420  10.165  36.859  1.00  0.63           O  
ATOM   1283  CB  ASN A  86      -0.311  12.821  35.914  1.00  0.63           C  
ATOM   1284  CG  ASN A  86      -0.721  13.828  34.822  1.00  0.63           C  
ATOM   1285  OD1 ASN A  86       0.092  14.671  34.362  1.00  0.63           O  
ATOM   1286  ND2 ASN A  86      -1.974  13.752  34.428  1.00  0.63           N  
ATOM   1287  H   ASN A  86       0.211  10.703  34.339  1.00  0.63           H  
ATOM   1288  HA  ASN A  86       1.763  12.989  35.468  1.00  0.63           H  
ATOM   1289 1HB  ASN A  86      -1.068  12.038  35.982  1.00  0.63           H  
ATOM   1290 2HB  ASN A  86      -0.278  13.331  36.877  1.00  0.63           H  
ATOM   1291 1HD2 ASN A  86      -2.337  14.381  33.743  1.00  0.63           H  
ATOM   1292 2HD2 ASN A  86      -2.582  13.060  34.829  1.00  0.63           H  
ATOM   1293  N   SER A  87       2.106  12.092  37.820  1.00  0.64           N  
ATOM   1294  CA  SER A  87       2.584  11.483  39.063  1.00  0.64           C  
ATOM   1295  C   SER A  87       3.549  10.325  38.809  1.00  0.64           C  
ATOM   1296  O   SER A  87       3.378   9.231  39.353  1.00  0.64           O  
ATOM   1297  CB  SER A  87       1.403  11.000  39.884  1.00  0.64           C  
ATOM   1298  OG  SER A  87       0.554  12.067  40.216  1.00  0.64           O  
ATOM   1299  H   SER A  87       2.216  13.092  37.705  1.00  0.64           H  
ATOM   1300  HA  SER A  87       3.113  12.250  39.629  1.00  0.64           H  
ATOM   1301 1HB  SER A  87       0.847  10.244  39.331  1.00  0.64           H  
ATOM   1302 2HB  SER A  87       1.770  10.530  40.794  1.00  0.64           H  
ATOM   1303  HG  SER A  87       1.096  12.693  40.707  1.00  0.64           H  
ATOM   1304  N   LEU A  88       4.556  10.573  37.974  1.00  0.66           N  
ATOM   1305  CA  LEU A  88       5.517   9.545  37.571  1.00  0.66           C  
ATOM   1306  C   LEU A  88       6.358   8.935  38.695  1.00  0.66           C  
ATOM   1307  O   LEU A  88       6.881   9.628  39.573  1.00  0.66           O  
ATOM   1308  CB  LEU A  88       6.421  10.145  36.490  1.00  0.66           C  
ATOM   1309  CG  LEU A  88       5.750  10.351  35.109  1.00  0.66           C  
ATOM   1310  CD1 LEU A  88       6.628  11.167  34.213  1.00  0.66           C  
ATOM   1311  CD2 LEU A  88       5.542   8.982  34.477  1.00  0.66           C  
ATOM   1312  H   LEU A  88       4.637  11.520  37.594  1.00  0.66           H  
ATOM   1313  HA  LEU A  88       4.950   8.730  37.115  1.00  0.66           H  
ATOM   1314 1HB  LEU A  88       6.781  11.118  36.835  1.00  0.66           H  
ATOM   1315 2HB  LEU A  88       7.269   9.493  36.361  1.00  0.66           H  
ATOM   1316  HG  LEU A  88       4.791  10.873  35.229  1.00  0.66           H  
ATOM   1317 1HD1 LEU A  88       6.139  11.285  33.255  1.00  0.66           H  
ATOM   1318 2HD1 LEU A  88       6.789  12.148  34.667  1.00  0.66           H  
ATOM   1319 3HD1 LEU A  88       7.578  10.658  34.079  1.00  0.66           H  
ATOM   1320 1HD2 LEU A  88       5.098   9.092  33.514  1.00  0.66           H  
ATOM   1321 2HD2 LEU A  88       6.506   8.486  34.369  1.00  0.66           H  
ATOM   1322 3HD2 LEU A  88       4.896   8.374  35.115  1.00  0.66           H  
ATOM   1323  N   ASN A  89       6.451   7.609  38.678  1.00  0.67           N  
ATOM   1324  CA  ASN A  89       7.238   6.814  39.617  1.00  0.67           C  
ATOM   1325  C   ASN A  89       8.633   6.586  39.023  1.00  0.67           C  
ATOM   1326  O   ASN A  89       8.749   6.499  37.808  1.00  0.67           O  
ATOM   1327  CB  ASN A  89       6.526   5.486  39.891  1.00  0.67           C  
ATOM   1328  CG  ASN A  89       7.074   4.693  41.041  1.00  0.67           C  
ATOM   1329  OD1 ASN A  89       8.056   3.940  40.912  1.00  0.67           O  
ATOM   1330  ND2 ASN A  89       6.454   4.845  42.186  1.00  0.67           N  
ATOM   1331  H   ASN A  89       5.969   7.091  37.929  1.00  0.67           H  
ATOM   1332  HA  ASN A  89       7.318   7.370  40.547  1.00  0.67           H  
ATOM   1333 1HB  ASN A  89       5.469   5.683  40.073  1.00  0.67           H  
ATOM   1334 2HB  ASN A  89       6.582   4.869  38.990  1.00  0.67           H  
ATOM   1335 1HD2 ASN A  89       6.765   4.345  42.995  1.00  0.67           H  
ATOM   1336 2HD2 ASN A  89       5.668   5.460  42.252  1.00  0.67           H  
ATOM   1337  N   PRO A  90       9.724   6.471  39.792  1.00  0.67           N  
ATOM   1338  CA  PRO A  90      11.023   6.053  39.276  1.00  0.67           C  
ATOM   1339  C   PRO A  90      10.914   4.776  38.417  1.00  0.67           C  
ATOM   1340  O   PRO A  90      11.644   4.609  37.429  1.00  0.67           O  
ATOM   1341  CB  PRO A  90      11.815   5.829  40.561  1.00  0.67           C  
ATOM   1342  CG  PRO A  90      11.207   6.829  41.540  1.00  0.67           C  
ATOM   1343  CD  PRO A  90       9.723   6.829  41.222  1.00  0.67           C  
ATOM   1344  HA  PRO A  90      11.477   6.870  38.709  1.00  0.67           H  
ATOM   1345 1HB  PRO A  90      11.714   4.783  40.889  1.00  0.67           H  
ATOM   1346 2HB  PRO A  90      12.884   6.008  40.371  1.00  0.67           H  
ATOM   1347 1HG  PRO A  90      11.419   6.525  42.576  1.00  0.67           H  
ATOM   1348 2HG  PRO A  90      11.673   7.814  41.396  1.00  0.67           H  
ATOM   1349 1HD  PRO A  90       9.233   6.080  41.835  1.00  0.67           H  
ATOM   1350 2HD  PRO A  90       9.311   7.817  41.374  1.00  0.67           H  
ATOM   1351  N   GLY A  91       9.941   3.904  38.741  1.00  0.66           N  
ATOM   1352  CA  GLY A  91       9.719   2.649  38.037  1.00  0.66           C  
ATOM   1353  C   GLY A  91       9.062   2.826  36.666  1.00  0.66           C  
ATOM   1354  O   GLY A  91       8.887   1.855  35.932  1.00  0.66           O  
ATOM   1355  H   GLY A  91       9.334   4.075  39.538  1.00  0.66           H  
ATOM   1356 1HA  GLY A  91      10.672   2.133  37.918  1.00  0.66           H  
ATOM   1357 2HA  GLY A  91       9.092   2.008  38.655  1.00  0.66           H  
ATOM   1358  N   ASP A  92       8.726   4.066  36.304  1.00  0.65           N  
ATOM   1359  CA  ASP A  92       8.145   4.350  35.001  1.00  0.65           C  
ATOM   1360  C   ASP A  92       9.252   4.668  33.989  1.00  0.65           C  
ATOM   1361  O   ASP A  92       8.962   4.957  32.818  1.00  0.65           O  
ATOM   1362  CB  ASP A  92       7.114   5.494  35.080  1.00  0.65           C  
ATOM   1363  CG  ASP A  92       5.769   5.122  35.837  1.00  0.65           C  
ATOM   1364  OD1 ASP A  92       5.173   4.095  35.523  1.00  0.65           O  
ATOM   1365  OD2 ASP A  92       5.367   5.855  36.733  1.00  0.65           O  
ATOM   1366  H   ASP A  92       8.877   4.846  36.939  1.00  0.65           H  
ATOM   1367  HA  ASP A  92       7.631   3.456  34.656  1.00  0.65           H  
ATOM   1368 1HB  ASP A  92       7.568   6.342  35.592  1.00  0.65           H  
ATOM   1369 2HB  ASP A  92       6.863   5.828  34.077  1.00  0.65           H  
ATOM   1370  N   THR A  93      10.527   4.611  34.429  1.00  0.63           N  
ATOM   1371  CA  THR A  93      11.644   4.802  33.509  1.00  0.63           C  
ATOM   1372  C   THR A  93      11.588   3.708  32.450  1.00  0.63           C  
ATOM   1373  O   THR A  93      11.585   2.519  32.783  1.00  0.63           O  
ATOM   1374  CB  THR A  93      12.994   4.709  34.246  1.00  0.63           C  
ATOM   1375  OG1 THR A  93      13.078   5.733  35.275  1.00  0.63           O  
ATOM   1376  CG2 THR A  93      14.185   4.777  33.267  1.00  0.63           C  
ATOM   1377  H   THR A  93      10.736   4.422  35.414  1.00  0.63           H  
ATOM   1378  HA  THR A  93      11.546   5.774  33.027  1.00  0.63           H  
ATOM   1379  HB  THR A  93      13.039   3.744  34.750  1.00  0.63           H  
ATOM   1380  HG1 THR A  93      12.533   5.441  36.056  1.00  0.63           H  
ATOM   1381 1HG2 THR A  93      15.114   4.675  33.823  1.00  0.63           H  
ATOM   1382 2HG2 THR A  93      14.102   3.962  32.549  1.00  0.63           H  
ATOM   1383 3HG2 THR A  93      14.200   5.693  32.732  1.00  0.63           H  
ATOM   1384  N   ALA A  94      11.545   4.099  31.183  1.00  0.61           N  
ATOM   1385  CA  ALA A  94      11.412   3.122  30.103  1.00  0.61           C  
ATOM   1386  C   ALA A  94      11.466   3.757  28.733  1.00  0.61           C  
ATOM   1387  O   ALA A  94      11.342   4.977  28.589  1.00  0.61           O  
ATOM   1388  CB  ALA A  94      10.103   2.375  30.211  1.00  0.61           C  
ATOM   1389  H   ALA A  94      11.611   5.098  30.987  1.00  0.61           H  
ATOM   1390  HA  ALA A  94      12.240   2.422  30.177  1.00  0.61           H  
ATOM   1391 1HB  ALA A  94      10.036   1.660  29.405  1.00  0.61           H  
ATOM   1392 2HB  ALA A  94      10.007   1.851  31.154  1.00  0.61           H  
ATOM   1393 3HB  ALA A  94       9.317   3.100  30.124  1.00  0.61           H  
ATOM   1394  N   VAL A  95      11.580   2.914  27.717  1.00  0.60           N  
ATOM   1395  CA  VAL A  95      11.341   3.386  26.370  1.00  0.60           C  
ATOM   1396  C   VAL A  95       9.852   3.248  26.080  1.00  0.60           C  
ATOM   1397  O   VAL A  95       9.236   2.229  26.392  1.00  0.60           O  
ATOM   1398  CB  VAL A  95      12.170   2.627  25.323  1.00  0.60           C  
ATOM   1399  CG1 VAL A  95      11.793   3.087  23.899  1.00  0.60           C  
ATOM   1400  CG2 VAL A  95      13.627   2.905  25.579  1.00  0.60           C  
ATOM   1401  H   VAL A  95      11.754   1.921  27.871  1.00  0.60           H  
ATOM   1402  HA  VAL A  95      11.616   4.431  26.318  1.00  0.60           H  
ATOM   1403  HB  VAL A  95      11.971   1.557  25.407  1.00  0.60           H  
ATOM   1404 1HG1 VAL A  95      12.392   2.544  23.171  1.00  0.60           H  
ATOM   1405 2HG1 VAL A  95      10.738   2.888  23.712  1.00  0.60           H  
ATOM   1406 3HG1 VAL A  95      11.981   4.154  23.799  1.00  0.60           H  
ATOM   1407 1HG2 VAL A  95      14.234   2.372  24.851  1.00  0.60           H  
ATOM   1408 2HG2 VAL A  95      13.808   3.977  25.489  1.00  0.60           H  
ATOM   1409 3HG2 VAL A  95      13.891   2.575  26.583  1.00  0.60           H  
ATOM   1410  N   TYR A  96       9.259   4.294  25.547  1.00  0.60           N  
ATOM   1411  CA  TYR A  96       7.846   4.273  25.209  1.00  0.60           C  
ATOM   1412  C   TYR A  96       7.703   4.272  23.715  1.00  0.60           C  
ATOM   1413  O   TYR A  96       8.517   4.871  23.004  1.00  0.60           O  
ATOM   1414  CB  TYR A  96       7.131   5.474  25.815  1.00  0.60           C  
ATOM   1415  CG  TYR A  96       6.966   5.375  27.333  1.00  0.60           C  
ATOM   1416  CD1 TYR A  96       8.046   5.618  28.168  1.00  0.60           C  
ATOM   1417  CD2 TYR A  96       5.723   5.077  27.888  1.00  0.60           C  
ATOM   1418  CE1 TYR A  96       7.900   5.530  29.536  1.00  0.60           C  
ATOM   1419  CE2 TYR A  96       5.583   5.009  29.259  1.00  0.60           C  
ATOM   1420  CZ  TYR A  96       6.686   5.229  30.086  1.00  0.60           C  
ATOM   1421  OH  TYR A  96       6.580   5.133  31.476  1.00  0.60           O  
ATOM   1422  H   TYR A  96       9.823   5.113  25.340  1.00  0.60           H  
ATOM   1423  HA  TYR A  96       7.397   3.362  25.591  1.00  0.60           H  
ATOM   1424 1HB  TYR A  96       7.700   6.379  25.591  1.00  0.60           H  
ATOM   1425 2HB  TYR A  96       6.143   5.580  25.364  1.00  0.60           H  
ATOM   1426  HD1 TYR A  96       9.022   5.857  27.742  1.00  0.60           H  
ATOM   1427  HD2 TYR A  96       4.862   4.895  27.238  1.00  0.60           H  
ATOM   1428  HE1 TYR A  96       8.748   5.690  30.191  1.00  0.60           H  
ATOM   1429  HE2 TYR A  96       4.616   4.773  29.690  1.00  0.60           H  
ATOM   1430  HH  TYR A  96       7.488   5.169  31.880  1.00  0.60           H  
ATOM   1431  N   SER A  97       6.649   3.635  23.229  1.00  0.63           N  
ATOM   1432  CA  SER A  97       6.426   3.664  21.801  1.00  0.63           C  
ATOM   1433  C   SER A  97       4.968   3.564  21.409  1.00  0.63           C  
ATOM   1434  O   SER A  97       4.177   2.856  22.034  1.00  0.63           O  
ATOM   1435  CB  SER A  97       7.188   2.563  21.101  1.00  0.63           C  
ATOM   1436  OG  SER A  97       6.990   2.667  19.725  1.00  0.63           O  
ATOM   1437  H   SER A  97       6.031   3.130  23.860  1.00  0.63           H  
ATOM   1438  HA  SER A  97       6.809   4.601  21.447  1.00  0.63           H  
ATOM   1439 1HB  SER A  97       8.249   2.663  21.322  1.00  0.63           H  
ATOM   1440 2HB  SER A  97       6.860   1.586  21.453  1.00  0.63           H  
ATOM   1441  HG  SER A  97       6.944   3.651  19.541  1.00  0.63           H  
ATOM   1442  N   CYS A  98       4.622   4.276  20.353  1.00  0.68           N  
ATOM   1443  CA  CYS A  98       3.289   4.238  19.802  1.00  0.68           C  
ATOM   1444  C   CYS A  98       3.209   3.185  18.709  1.00  0.68           C  
ATOM   1445  O   CYS A  98       4.212   2.854  18.061  1.00  0.68           O  
ATOM   1446  CB  CYS A  98       2.898   5.608  19.233  1.00  0.68           C  
ATOM   1447  SG  CYS A  98       3.888   6.114  17.807  1.00  0.68           S  
ATOM   1448  H   CYS A  98       5.336   4.840  19.913  1.00  0.68           H  
ATOM   1449  HA  CYS A  98       2.596   3.992  20.595  1.00  0.68           H  
ATOM   1450 1HB  CYS A  98       1.848   5.596  18.935  1.00  0.68           H  
ATOM   1451 2HB  CYS A  98       3.010   6.350  20.018  1.00  0.68           H  
ATOM   1452  N   ALA A  99       1.996   2.751  18.439  1.00  0.80           N  
ATOM   1453  CA  ALA A  99       1.732   1.790  17.394  1.00  0.80           C  
ATOM   1454  C   ALA A  99       0.339   1.989  16.840  1.00  0.80           C  
ATOM   1455  O   ALA A  99      -0.515   2.611  17.480  1.00  0.80           O  
ATOM   1456  CB  ALA A  99       1.885   0.380  17.930  1.00  0.80           C  
ATOM   1457  H   ALA A  99       1.242   3.042  19.050  1.00  0.80           H  
ATOM   1458  HA  ALA A  99       2.443   1.962  16.592  1.00  0.80           H  
ATOM   1459 1HB  ALA A  99       1.710  -0.329  17.132  1.00  0.80           H  
ATOM   1460 2HB  ALA A  99       2.884   0.254  18.315  1.00  0.80           H  
ATOM   1461 3HB  ALA A  99       1.170   0.230  18.715  1.00  0.80           H  
ATOM   1462  N   ALA A 100       0.091   1.443  15.659  1.00  0.99           N  
ATOM   1463  CA  ALA A 100      -1.238   1.563  15.087  1.00  0.99           C  
ATOM   1464  C   ALA A 100      -1.667   0.330  14.315  1.00  0.99           C  
ATOM   1465  O   ALA A 100      -0.853  -0.392  13.714  1.00  0.99           O  
ATOM   1466  CB  ALA A 100      -1.293   2.777  14.176  1.00  0.99           C  
ATOM   1467  H   ALA A 100       0.840   0.955  15.174  1.00  0.99           H  
ATOM   1468  HA  ALA A 100      -1.938   1.698  15.904  1.00  0.99           H  
ATOM   1469 1HB  ALA A 100      -2.293   2.895  13.795  1.00  0.99           H  
ATOM   1470 2HB  ALA A 100      -1.030   3.653  14.746  1.00  0.99           H  
ATOM   1471 3HB  ALA A 100      -0.597   2.653  13.348  1.00  0.99           H  
ATOM   1472  N   THR A 101      -2.986   0.116  14.317  1.00  1.30           N  
ATOM   1473  CA  THR A 101      -3.570  -0.973  13.563  1.00  1.30           C  
ATOM   1474  C   THR A 101      -4.914  -0.657  12.935  1.00  1.30           C  
ATOM   1475  O   THR A 101      -5.523   0.391  13.155  1.00  1.30           O  
ATOM   1476  CB  THR A 101      -3.733  -2.195  14.451  1.00  1.30           C  
ATOM   1477  OG1 THR A 101      -4.040  -3.332  13.645  1.00  1.30           O  
ATOM   1478  CG2 THR A 101      -4.804  -2.001  15.471  1.00  1.30           C  
ATOM   1479  H   THR A 101      -3.582   0.720  14.882  1.00  1.30           H  
ATOM   1480  HA  THR A 101      -2.890  -1.223  12.752  1.00  1.30           H  
ATOM   1481  HB  THR A 101      -2.830  -2.357  14.972  1.00  1.30           H  
ATOM   1482  HG1 THR A 101      -3.865  -4.122  14.209  1.00  1.30           H  
ATOM   1483 1HG2 THR A 101      -4.859  -2.892  16.080  1.00  1.30           H  
ATOM   1484 2HG2 THR A 101      -4.545  -1.151  16.092  1.00  1.30           H  
ATOM   1485 3HG2 THR A 101      -5.761  -1.831  14.986  1.00  1.30           H  
ATOM   1486  N   LEU A 102      -5.394  -1.619  12.186  1.00  1.77           N  
ATOM   1487  CA  LEU A 102      -6.619  -1.500  11.436  1.00  1.77           C  
ATOM   1488  C   LEU A 102      -7.848  -1.635  12.324  1.00  1.77           C  
ATOM   1489  O   LEU A 102      -7.815  -2.389  13.298  1.00  1.77           O  
ATOM   1490  CB  LEU A 102      -6.582  -2.561  10.334  1.00  1.77           C  
ATOM   1491  CG  LEU A 102      -5.467  -2.351   9.337  1.00  1.77           C  
ATOM   1492  CD1 LEU A 102      -5.459  -3.487   8.349  1.00  1.77           C  
ATOM   1493  CD2 LEU A 102      -5.670  -1.003   8.651  1.00  1.77           C  
ATOM   1494  H   LEU A 102      -4.848  -2.474  12.154  1.00  1.77           H  
ATOM   1495  HA  LEU A 102      -6.605  -0.515  10.979  1.00  1.77           H  
ATOM   1496 1HB  LEU A 102      -6.400  -3.522  10.800  1.00  1.77           H  
ATOM   1497 2HB  LEU A 102      -7.516  -2.624   9.801  1.00  1.77           H  
ATOM   1498  HG  LEU A 102      -4.509  -2.349   9.856  1.00  1.77           H  
ATOM   1499 1HD1 LEU A 102      -4.648  -3.339   7.635  1.00  1.77           H  
ATOM   1500 2HD1 LEU A 102      -5.308  -4.428   8.880  1.00  1.77           H  
ATOM   1501 3HD1 LEU A 102      -6.409  -3.519   7.815  1.00  1.77           H  
ATOM   1502 1HD2 LEU A 102      -4.867  -0.832   7.935  1.00  1.77           H  
ATOM   1503 2HD2 LEU A 102      -6.627  -0.995   8.131  1.00  1.77           H  
ATOM   1504 3HD2 LEU A 102      -5.663  -0.209   9.400  1.00  1.77           H  
ATOM   1505  N   PRO A 103      -8.976  -0.993  11.962  1.00  2.42           N  
ATOM   1506  CA  PRO A 103     -10.252  -0.997  12.666  1.00  2.42           C  
ATOM   1507  C   PRO A 103     -10.851  -2.389  12.719  1.00  2.42           C  
ATOM   1508  O   PRO A 103     -11.726  -2.680  13.524  1.00  2.42           O  
ATOM   1509  CB  PRO A 103     -11.111  -0.045  11.833  1.00  2.42           C  
ATOM   1510  CG  PRO A 103     -10.500  -0.074  10.453  1.00  2.42           C  
ATOM   1511  CD  PRO A 103      -9.019  -0.234  10.680  1.00  2.42           C  
ATOM   1512  HA  PRO A 103     -10.101  -0.599  13.684  1.00  2.42           H  
ATOM   1513 1HB  PRO A 103     -12.157  -0.380  11.841  1.00  2.42           H  
ATOM   1514 2HB  PRO A 103     -11.091   0.962  12.275  1.00  2.42           H  
ATOM   1515 1HG  PRO A 103     -10.933  -0.894   9.866  1.00  2.42           H  
ATOM   1516 2HG  PRO A 103     -10.747   0.855   9.925  1.00  2.42           H  
ATOM   1517 1HD  PRO A 103      -8.636  -0.788   9.840  1.00  2.42           H  
ATOM   1518 2HD  PRO A 103      -8.523   0.731  10.782  1.00  2.42           H  
ATOM   1519  N   ALA A 104     -10.362  -3.256  11.836  1.00  3.24           N  
ATOM   1520  CA  ALA A 104     -10.778  -4.639  11.756  1.00  3.24           C  
ATOM   1521  C   ALA A 104     -10.527  -5.370  13.073  1.00  3.24           C  
ATOM   1522  O   ALA A 104     -11.280  -6.271  13.457  1.00  3.24           O  
ATOM   1523  CB  ALA A 104     -10.012  -5.328  10.640  1.00  3.24           C  
ATOM   1524  H   ALA A 104      -9.661  -2.946  11.187  1.00  3.24           H  
ATOM   1525  HA  ALA A 104     -11.846  -4.665  11.546  1.00  3.24           H  
ATOM   1526 1HB  ALA A 104     -10.334  -6.366  10.565  1.00  3.24           H  
ATOM   1527 2HB  ALA A 104     -10.203  -4.818   9.696  1.00  3.24           H  
ATOM   1528 3HB  ALA A 104      -8.944  -5.294  10.863  1.00  3.24           H  
ATOM   1529  N   TRP A 105      -9.474  -4.985  13.795  1.00  4.13           N  
ATOM   1530  CA  TRP A 105      -9.126  -5.694  15.019  1.00  4.13           C  
ATOM   1531  C   TRP A 105      -9.915  -5.162  16.210  1.00  4.13           C  
ATOM   1532  O   TRP A 105      -9.366  -4.634  17.177  1.00  4.13           O  
ATOM   1533  CB  TRP A 105      -7.635  -5.536  15.268  1.00  4.13           C  
ATOM   1534  CG  TRP A 105      -6.808  -6.216  14.260  1.00  4.13           C  
ATOM   1535  CD1 TRP A 105      -6.292  -5.662  13.136  1.00  4.13           C  
ATOM   1536  CD2 TRP A 105      -6.373  -7.585  14.273  1.00  4.13           C  
ATOM   1537  NE1 TRP A 105      -5.576  -6.598  12.435  1.00  4.13           N  
ATOM   1538  CE2 TRP A 105      -5.617  -7.784  13.119  1.00  4.13           C  
ATOM   1539  CE3 TRP A 105      -6.568  -8.645  15.152  1.00  4.13           C  
ATOM   1540  CZ2 TRP A 105      -5.041  -9.007  12.823  1.00  4.13           C  
ATOM   1541  CZ3 TRP A 105      -5.987  -9.870  14.862  1.00  4.13           C  
ATOM   1542  CH2 TRP A 105      -5.245 -10.046  13.726  1.00  4.13           C  
ATOM   1543  H   TRP A 105      -8.907  -4.188  13.501  1.00  4.13           H  
ATOM   1544  HA  TRP A 105      -9.356  -6.750  14.887  1.00  4.13           H  
ATOM   1545 1HB  TRP A 105      -7.374  -4.476  15.259  1.00  4.13           H  
ATOM   1546 2HB  TRP A 105      -7.387  -5.944  16.239  1.00  4.13           H  
ATOM   1547  HD1 TRP A 105      -6.436  -4.624  12.839  1.00  4.13           H  
ATOM   1548  HE1 TRP A 105      -5.100  -6.433  11.561  1.00  4.13           H  
ATOM   1549  HE3 TRP A 105      -7.159  -8.509  16.055  1.00  4.13           H  
ATOM   1550  HZ2 TRP A 105      -4.446  -9.166  11.924  1.00  4.13           H  
ATOM   1551  HZ3 TRP A 105      -6.139 -10.692  15.562  1.00  4.13           H  
ATOM   1552  HH2 TRP A 105      -4.803 -11.023  13.529  1.00  4.13           H  
ATOM   1553  N   THR A 106     -11.216  -5.405  16.177  1.00  4.94           N  
ATOM   1554  CA  THR A 106     -12.134  -4.862  17.172  1.00  4.94           C  
ATOM   1555  C   THR A 106     -11.988  -5.521  18.534  1.00  4.94           C  
ATOM   1556  O   THR A 106     -12.298  -4.921  19.565  1.00  4.94           O  
ATOM   1557  CB  THR A 106     -13.584  -5.003  16.675  1.00  4.94           C  
ATOM   1558  OG1 THR A 106     -13.884  -6.390  16.458  1.00  4.94           O  
ATOM   1559  CG2 THR A 106     -13.765  -4.250  15.370  1.00  4.94           C  
ATOM   1560  H   THR A 106     -11.565  -5.897  15.353  1.00  4.94           H  
ATOM   1561  HA  THR A 106     -11.919  -3.799  17.287  1.00  4.94           H  
ATOM   1562  HB  THR A 106     -14.262  -4.603  17.425  1.00  4.94           H  
ATOM   1563  HG1 THR A 106     -13.398  -6.698  15.682  1.00  4.94           H  
ATOM   1564 1HG2 THR A 106     -14.792  -4.356  15.026  1.00  4.94           H  
ATOM   1565 2HG2 THR A 106     -13.538  -3.195  15.522  1.00  4.94           H  
ATOM   1566 3HG2 THR A 106     -13.089  -4.658  14.621  1.00  4.94           H  
ATOM   1567  N   GLY A 107     -11.426  -6.731  18.546  1.00  5.56           N  
ATOM   1568  CA  GLY A 107     -11.210  -7.507  19.764  1.00  5.56           C  
ATOM   1569  C   GLY A 107     -10.261  -6.807  20.739  1.00  5.56           C  
ATOM   1570  O   GLY A 107     -10.230  -7.143  21.927  1.00  5.56           O  
ATOM   1571  H   GLY A 107     -11.180  -7.136  17.655  1.00  5.56           H  
ATOM   1572 1HA  GLY A 107     -12.169  -7.682  20.251  1.00  5.56           H  
ATOM   1573 2HA  GLY A 107     -10.806  -8.482  19.494  1.00  5.56           H  
ATOM   1574  N   ILE A 108      -9.489  -5.848  20.221  1.00  5.94           N  
ATOM   1575  CA  ILE A 108      -8.545  -5.027  20.960  1.00  5.94           C  
ATOM   1576  C   ILE A 108      -9.205  -4.083  21.971  1.00  5.94           C  
ATOM   1577  O   ILE A 108      -8.625  -3.760  23.008  1.00  5.94           O  
ATOM   1578  CB  ILE A 108      -7.680  -4.196  20.007  1.00  5.94           C  
ATOM   1579  CG1 ILE A 108      -6.748  -5.059  19.221  1.00  5.94           C  
ATOM   1580  CG2 ILE A 108      -6.949  -3.241  20.719  1.00  5.94           C  
ATOM   1581  CD1 ILE A 108      -6.031  -4.288  18.143  1.00  5.94           C  
ATOM   1582  H   ILE A 108      -9.576  -5.630  19.228  1.00  5.94           H  
ATOM   1583  HA  ILE A 108      -7.884  -5.694  21.512  1.00  5.94           H  
ATOM   1584  HB  ILE A 108      -8.330  -3.683  19.301  1.00  5.94           H  
ATOM   1585 1HG1 ILE A 108      -6.010  -5.501  19.897  1.00  5.94           H  
ATOM   1586 2HG1 ILE A 108      -7.323  -5.858  18.760  1.00  5.94           H  
ATOM   1587 1HG2 ILE A 108      -6.365  -2.646  20.031  1.00  5.94           H  
ATOM   1588 2HG2 ILE A 108      -7.646  -2.622  21.247  1.00  5.94           H  
ATOM   1589 3HG2 ILE A 108      -6.296  -3.766  21.410  1.00  5.94           H  
ATOM   1590 1HD1 ILE A 108      -5.364  -4.941  17.587  1.00  5.94           H  
ATOM   1591 2HD1 ILE A 108      -6.763  -3.851  17.469  1.00  5.94           H  
ATOM   1592 3HD1 ILE A 108      -5.449  -3.497  18.599  1.00  5.94           H  
ATOM   1593  N   ILE A 109     -10.349  -3.518  21.597  1.00  6.10           N  
ATOM   1594  CA  ILE A 109     -11.019  -2.514  22.418  1.00  6.10           C  
ATOM   1595  C   ILE A 109     -11.835  -3.144  23.548  1.00  6.10           C  
ATOM   1596  O   ILE A 109     -12.463  -4.191  23.378  1.00  6.10           O  
ATOM   1597  CB  ILE A 109     -11.874  -1.596  21.529  1.00  6.10           C  
ATOM   1598  CG1 ILE A 109     -10.953  -0.935  20.495  1.00  6.10           C  
ATOM   1599  CG2 ILE A 109     -12.584  -0.533  22.366  1.00  6.10           C  
ATOM   1600  CD1 ILE A 109      -9.848  -0.116  21.132  1.00  6.10           C  
ATOM   1601  H   ILE A 109     -10.814  -3.852  20.751  1.00  6.10           H  
ATOM   1602  HA  ILE A 109     -10.255  -1.892  22.885  1.00  6.10           H  
ATOM   1603  HB  ILE A 109     -12.610  -2.194  20.988  1.00  6.10           H  
ATOM   1604 1HG1 ILE A 109     -10.496  -1.714  19.879  1.00  6.10           H  
ATOM   1605 2HG1 ILE A 109     -11.546  -0.290  19.849  1.00  6.10           H  
ATOM   1606 1HG2 ILE A 109     -13.171   0.112  21.715  1.00  6.10           H  
ATOM   1607 2HG2 ILE A 109     -13.244  -1.008  23.086  1.00  6.10           H  
ATOM   1608 3HG2 ILE A 109     -11.840   0.068  22.900  1.00  6.10           H  
ATOM   1609 1HD1 ILE A 109      -9.225   0.319  20.365  1.00  6.10           H  
ATOM   1610 2HD1 ILE A 109     -10.282   0.681  21.742  1.00  6.10           H  
ATOM   1611 3HD1 ILE A 109      -9.253  -0.761  21.759  1.00  6.10           H  
ATOM   1612  N   GLY A 110     -11.734  -2.581  24.754  1.00  6.05           N  
ATOM   1613  CA  GLY A 110     -12.477  -3.073  25.922  1.00  6.05           C  
ATOM   1614  C   GLY A 110     -11.778  -4.234  26.641  1.00  6.05           C  
ATOM   1615  O   GLY A 110     -11.595  -4.217  27.860  1.00  6.05           O  
ATOM   1616  H   GLY A 110     -11.171  -1.729  24.874  1.00  6.05           H  
ATOM   1617 1HA  GLY A 110     -12.603  -2.245  26.623  1.00  6.05           H  
ATOM   1618 2HA  GLY A 110     -13.473  -3.382  25.612  1.00  6.05           H  
ATOM   1619  N   GLY A 111     -11.425  -5.257  25.878  1.00  5.74           N  
ATOM   1620  CA  GLY A 111     -10.736  -6.424  26.410  1.00  5.74           C  
ATOM   1621  C   GLY A 111      -9.225  -6.201  26.449  1.00  5.74           C  
ATOM   1622  O   GLY A 111      -8.743  -5.077  26.311  1.00  5.74           O  
ATOM   1623  H   GLY A 111     -11.660  -5.188  24.888  1.00  5.74           H  
ATOM   1624 1HA  GLY A 111     -11.103  -6.641  27.414  1.00  5.74           H  
ATOM   1625 2HA  GLY A 111     -10.963  -7.290  25.790  1.00  5.74           H  
ATOM   1626  N   ARG A 112      -8.471  -7.279  26.650  1.00  5.16           N  
ATOM   1627  CA  ARG A 112      -7.012  -7.190  26.720  1.00  5.16           C  
ATOM   1628  C   ARG A 112      -6.333  -7.901  25.558  1.00  5.16           C  
ATOM   1629  O   ARG A 112      -5.156  -8.245  25.638  1.00  5.16           O  
ATOM   1630  CB  ARG A 112      -6.476  -7.785  28.011  1.00  5.16           C  
ATOM   1631  CG  ARG A 112      -6.900  -7.093  29.295  1.00  5.16           C  
ATOM   1632  CD  ARG A 112      -6.222  -7.718  30.474  1.00  5.16           C  
ATOM   1633  NE  ARG A 112      -6.564  -7.070  31.727  1.00  5.16           N  
ATOM   1634  CZ  ARG A 112      -6.006  -7.371  32.920  1.00  5.16           C  
ATOM   1635  NH1 ARG A 112      -5.088  -8.311  33.003  1.00  5.16           N  
ATOM   1636  NH2 ARG A 112      -6.379  -6.721  34.002  1.00  5.16           N  
ATOM   1637  H   ARG A 112      -8.915  -8.178  26.764  1.00  5.16           H  
ATOM   1638  HA  ARG A 112      -6.728  -6.138  26.685  1.00  5.16           H  
ATOM   1639 1HB  ARG A 112      -6.789  -8.825  28.084  1.00  5.16           H  
ATOM   1640 2HB  ARG A 112      -5.387  -7.778  27.985  1.00  5.16           H  
ATOM   1641 1HG  ARG A 112      -6.625  -6.039  29.251  1.00  5.16           H  
ATOM   1642 2HG  ARG A 112      -7.980  -7.183  29.424  1.00  5.16           H  
ATOM   1643 1HD  ARG A 112      -6.515  -8.766  30.544  1.00  5.16           H  
ATOM   1644 2HD  ARG A 112      -5.142  -7.655  30.343  1.00  5.16           H  
ATOM   1645  HE  ARG A 112      -7.264  -6.340  31.708  1.00  5.16           H  
ATOM   1646 1HH1 ARG A 112      -4.797  -8.811  32.174  1.00  5.16           H  
ATOM   1647 2HH1 ARG A 112      -4.673  -8.528  33.898  1.00  5.16           H  
ATOM   1648 1HH2 ARG A 112      -7.087  -5.996  33.946  1.00  5.16           H  
ATOM   1649 2HH2 ARG A 112      -5.962  -6.935  34.902  1.00  5.16           H  
ATOM   1650  N   ARG A 113      -7.078  -8.163  24.494  1.00  4.36           N  
ATOM   1651  CA  ARG A 113      -6.505  -8.885  23.375  1.00  4.36           C  
ATOM   1652  C   ARG A 113      -5.496  -7.987  22.668  1.00  4.36           C  
ATOM   1653  O   ARG A 113      -5.793  -6.822  22.414  1.00  4.36           O  
ATOM   1654  CB  ARG A 113      -7.585  -9.259  22.382  1.00  4.36           C  
ATOM   1655  CG  ARG A 113      -8.662 -10.165  22.935  1.00  4.36           C  
ATOM   1656  CD  ARG A 113      -9.656 -10.533  21.903  1.00  4.36           C  
ATOM   1657  NE  ARG A 113     -10.743 -11.304  22.450  1.00  4.36           N  
ATOM   1658  CZ  ARG A 113     -11.851 -10.767  23.018  1.00  4.36           C  
ATOM   1659  NH1 ARG A 113     -12.011  -9.449  23.088  1.00  4.36           N  
ATOM   1660  NH2 ARG A 113     -12.787 -11.567  23.506  1.00  4.36           N  
ATOM   1661  H   ARG A 113      -8.038  -7.850  24.463  1.00  4.36           H  
ATOM   1662  HA  ARG A 113      -6.048  -9.786  23.767  1.00  4.36           H  
ATOM   1663 1HB  ARG A 113      -8.056  -8.358  22.014  1.00  4.36           H  
ATOM   1664 2HB  ARG A 113      -7.137  -9.762  21.526  1.00  4.36           H  
ATOM   1665 1HG  ARG A 113      -8.210 -11.076  23.326  1.00  4.36           H  
ATOM   1666 2HG  ARG A 113      -9.185  -9.642  23.738  1.00  4.36           H  
ATOM   1667 1HD  ARG A 113     -10.067  -9.643  21.471  1.00  4.36           H  
ATOM   1668 2HD  ARG A 113      -9.176 -11.124  21.125  1.00  4.36           H  
ATOM   1669  HE  ARG A 113     -10.669 -12.311  22.421  1.00  4.36           H  
ATOM   1670 1HH1 ARG A 113     -11.303  -8.794  22.706  1.00  4.36           H  
ATOM   1671 2HH1 ARG A 113     -12.844  -9.068  23.513  1.00  4.36           H  
ATOM   1672 1HH2 ARG A 113     -12.671 -12.570  23.455  1.00  4.36           H  
ATOM   1673 2HH2 ARG A 113     -13.615 -11.176  23.929  1.00  4.36           H  
ATOM   1674  N   PRO A 114      -4.286  -8.467  22.345  1.00  3.51           N  
ATOM   1675  CA  PRO A 114      -3.283  -7.705  21.637  1.00  3.51           C  
ATOM   1676  C   PRO A 114      -3.652  -7.481  20.182  1.00  3.51           C  
ATOM   1677  O   PRO A 114      -3.130  -6.569  19.545  1.00  3.51           O  
ATOM   1678  CB  PRO A 114      -2.043  -8.595  21.755  1.00  3.51           C  
ATOM   1679  CG  PRO A 114      -2.594 -10.000  21.910  1.00  3.51           C  
ATOM   1680  CD  PRO A 114      -3.883  -9.837  22.695  1.00  3.51           C  
ATOM   1681  HA  PRO A 114      -3.131  -6.744  22.150  1.00  3.51           H  
ATOM   1682 1HB  PRO A 114      -1.422  -8.483  20.852  1.00  3.51           H  
ATOM   1683 2HB  PRO A 114      -1.432  -8.278  22.611  1.00  3.51           H  
ATOM   1684 1HG  PRO A 114      -2.755 -10.444  20.913  1.00  3.51           H  
ATOM   1685 2HG  PRO A 114      -1.861 -10.638  22.424  1.00  3.51           H  
ATOM   1686 1HD  PRO A 114      -4.607 -10.577  22.325  1.00  3.51           H  
ATOM   1687 2HD  PRO A 114      -3.701  -9.921  23.782  1.00  3.51           H  
ATOM   1688  N   GLY A 115      -4.555  -8.312  19.646  1.00  2.72           N  
ATOM   1689  CA  GLY A 115      -4.916  -8.166  18.247  1.00  2.72           C  
ATOM   1690  C   GLY A 115      -3.635  -8.231  17.450  1.00  2.72           C  
ATOM   1691  O   GLY A 115      -2.896  -9.215  17.506  1.00  2.72           O  
ATOM   1692  H   GLY A 115      -4.969  -9.045  20.195  1.00  2.72           H  
ATOM   1693 1HA  GLY A 115      -5.586  -8.971  17.953  1.00  2.72           H  
ATOM   1694 2HA  GLY A 115      -5.421  -7.227  18.073  1.00  2.72           H  
ATOM   1695  N   ASN A 116      -3.403  -7.178  16.690  1.00  2.08           N  
ATOM   1696  CA  ASN A 116      -2.219  -7.025  15.879  1.00  2.08           C  
ATOM   1697  C   ASN A 116      -1.969  -5.556  15.686  1.00  2.08           C  
ATOM   1698  O   ASN A 116      -2.897  -4.778  15.486  1.00  2.08           O  
ATOM   1699  CB  ASN A 116      -2.268  -7.728  14.552  1.00  2.08           C  
ATOM   1700  CG  ASN A 116      -0.898  -7.675  13.875  1.00  2.08           C  
ATOM   1701  OD1 ASN A 116       0.122  -7.393  14.537  1.00  2.08           O  
ATOM   1702  ND2 ASN A 116      -0.855  -7.926  12.593  1.00  2.08           N  
ATOM   1703  H   ASN A 116      -4.073  -6.427  16.705  1.00  2.08           H  
ATOM   1704  HA  ASN A 116      -1.368  -7.424  16.434  1.00  2.08           H  
ATOM   1705 1HB  ASN A 116      -2.577  -8.766  14.686  1.00  2.08           H  
ATOM   1706 2HB  ASN A 116      -2.985  -7.234  13.914  1.00  2.08           H  
ATOM   1707 1HD2 ASN A 116       0.020  -7.898  12.110  1.00  2.08           H  
ATOM   1708 2HD2 ASN A 116      -1.692  -8.146  12.097  1.00  2.08           H  
ATOM   1709  N   TYR A 117      -0.698  -5.215  15.754  1.00  1.61           N  
ATOM   1710  CA  TYR A 117      -0.137  -3.882  15.586  1.00  1.61           C  
ATOM   1711  C   TYR A 117       0.966  -3.872  14.524  1.00  1.61           C  
ATOM   1712  O   TYR A 117       2.144  -4.008  14.848  1.00  1.61           O  
ATOM   1713  CB  TYR A 117       0.310  -3.300  16.934  1.00  1.61           C  
ATOM   1714  CG  TYR A 117      -0.882  -2.890  17.844  1.00  1.61           C  
ATOM   1715  CD1 TYR A 117      -1.349  -3.685  18.887  1.00  1.61           C  
ATOM   1716  CD2 TYR A 117      -1.488  -1.655  17.603  1.00  1.61           C  
ATOM   1717  CE1 TYR A 117      -2.426  -3.241  19.674  1.00  1.61           C  
ATOM   1718  CE2 TYR A 117      -2.544  -1.217  18.376  1.00  1.61           C  
ATOM   1719  CZ  TYR A 117      -3.017  -1.999  19.410  1.00  1.61           C  
ATOM   1720  OH  TYR A 117      -4.081  -1.537  20.173  1.00  1.61           O  
ATOM   1721  H   TYR A 117      -0.060  -5.995  15.875  1.00  1.61           H  
ATOM   1722  HA  TYR A 117      -0.917  -3.222  15.274  1.00  1.61           H  
ATOM   1723 1HB  TYR A 117       0.919  -4.029  17.473  1.00  1.61           H  
ATOM   1724 2HB  TYR A 117       0.925  -2.428  16.759  1.00  1.61           H  
ATOM   1725  HD1 TYR A 117      -0.888  -4.653  19.092  1.00  1.61           H  
ATOM   1726  HD2 TYR A 117      -1.121  -1.030  16.792  1.00  1.61           H  
ATOM   1727  HE1 TYR A 117      -2.798  -3.869  20.486  1.00  1.61           H  
ATOM   1728  HE2 TYR A 117      -3.004  -0.244  18.165  1.00  1.61           H  
ATOM   1729  HH  TYR A 117      -4.490  -0.794  19.719  1.00  1.61           H  
ATOM   1730  N   PRO A 118       0.608  -3.839  13.219  1.00  1.29           N  
ATOM   1731  CA  PRO A 118       1.530  -3.864  12.105  1.00  1.29           C  
ATOM   1732  C   PRO A 118       2.404  -2.613  12.007  1.00  1.29           C  
ATOM   1733  O   PRO A 118       3.472  -2.680  11.390  1.00  1.29           O  
ATOM   1734  CB  PRO A 118       0.595  -3.990  10.895  1.00  1.29           C  
ATOM   1735  CG  PRO A 118      -0.718  -3.433  11.357  1.00  1.29           C  
ATOM   1736  CD  PRO A 118      -0.804  -3.772  12.815  1.00  1.29           C  
ATOM   1737  HA  PRO A 118       2.162  -4.758  12.191  1.00  1.29           H  
ATOM   1738 1HB  PRO A 118       1.013  -3.426  10.046  1.00  1.29           H  
ATOM   1739 2HB  PRO A 118       0.526  -5.041  10.583  1.00  1.29           H  
ATOM   1740 1HG  PRO A 118      -0.749  -2.354  11.195  1.00  1.29           H  
ATOM   1741 2HG  PRO A 118      -1.545  -3.863  10.774  1.00  1.29           H  
ATOM   1742 1HD  PRO A 118      -1.299  -2.941  13.266  1.00  1.29           H  
ATOM   1743 2HD  PRO A 118      -1.324  -4.723  12.978  1.00  1.29           H  
ATOM   1744  N   TYR A 119       2.005  -1.488  12.626  1.00  1.08           N  
ATOM   1745  CA  TYR A 119       2.854  -0.314  12.509  1.00  1.08           C  
ATOM   1746  C   TYR A 119       3.319   0.195  13.855  1.00  1.08           C  
ATOM   1747  O   TYR A 119       2.527   0.389  14.773  1.00  1.08           O  
ATOM   1748  CB  TYR A 119       2.129   0.799  11.776  1.00  1.08           C  
ATOM   1749  CG  TYR A 119       1.704   0.394  10.428  1.00  1.08           C  
ATOM   1750  CD1 TYR A 119       0.396   0.044  10.185  1.00  1.08           C  
ATOM   1751  CD2 TYR A 119       2.640   0.311   9.438  1.00  1.08           C  
ATOM   1752  CE1 TYR A 119       0.028  -0.376   8.919  1.00  1.08           C  
ATOM   1753  CE2 TYR A 119       2.291  -0.111   8.200  1.00  1.08           C  
ATOM   1754  CZ  TYR A 119       0.998  -0.454   7.924  1.00  1.08           C  
ATOM   1755  OH  TYR A 119       0.672  -0.887   6.665  1.00  1.08           O  
ATOM   1756  H   TYR A 119       1.117  -1.403  13.121  1.00  1.08           H  
ATOM   1757  HA  TYR A 119       3.745  -0.575  11.941  1.00  1.08           H  
ATOM   1758 1HB  TYR A 119       1.250   1.118  12.343  1.00  1.08           H  
ATOM   1759 2HB  TYR A 119       2.791   1.635  11.664  1.00  1.08           H  
ATOM   1760  HD1 TYR A 119      -0.339   0.101  10.989  1.00  1.08           H  
ATOM   1761  HD2 TYR A 119       3.679   0.577   9.649  1.00  1.08           H  
ATOM   1762  HE1 TYR A 119      -1.002  -0.655   8.711  1.00  1.08           H  
ATOM   1763  HE2 TYR A 119       3.048  -0.179   7.432  1.00  1.08           H  
ATOM   1764  HH  TYR A 119       1.498  -1.083   6.163  1.00  1.08           H  
ATOM   1765  N   TRP A 120       4.621   0.426  13.952  1.00  0.95           N  
ATOM   1766  CA  TRP A 120       5.272   0.938  15.155  1.00  0.95           C  
ATOM   1767  C   TRP A 120       6.105   2.135  14.795  1.00  0.95           C  
ATOM   1768  O   TRP A 120       6.662   2.190  13.697  1.00  0.95           O  
ATOM   1769  CB  TRP A 120       6.146  -0.153  15.771  1.00  0.95           C  
ATOM   1770  CG  TRP A 120       5.331  -1.264  16.325  1.00  0.95           C  
ATOM   1771  CD1 TRP A 120       4.728  -2.255  15.627  1.00  0.95           C  
ATOM   1772  CD2 TRP A 120       5.064  -1.534  17.712  1.00  0.95           C  
ATOM   1773  NE1 TRP A 120       4.069  -3.092  16.468  1.00  0.95           N  
ATOM   1774  CE2 TRP A 120       4.268  -2.681  17.752  1.00  0.95           C  
ATOM   1775  CE3 TRP A 120       5.427  -0.905  18.906  1.00  0.95           C  
ATOM   1776  CZ2 TRP A 120       3.823  -3.219  18.936  1.00  0.95           C  
ATOM   1777  CZ3 TRP A 120       4.994  -1.452  20.089  1.00  0.95           C  
ATOM   1778  CH2 TRP A 120       4.211  -2.585  20.103  1.00  0.95           C  
ATOM   1779  H   TRP A 120       5.197   0.232  13.144  1.00  0.95           H  
ATOM   1780  HA  TRP A 120       4.519   1.244  15.877  1.00  0.95           H  
ATOM   1781 1HB  TRP A 120       6.826  -0.551  15.020  1.00  0.95           H  
ATOM   1782 2HB  TRP A 120       6.749   0.276  16.576  1.00  0.95           H  
ATOM   1783  HD1 TRP A 120       4.739  -2.360  14.542  1.00  0.95           H  
ATOM   1784  HE1 TRP A 120       3.518  -3.892  16.138  1.00  0.95           H  
ATOM   1785  HE3 TRP A 120       6.046  -0.001  18.899  1.00  0.95           H  
ATOM   1786  HZ2 TRP A 120       3.201  -4.114  18.971  1.00  0.95           H  
ATOM   1787  HZ3 TRP A 120       5.287  -0.963  21.008  1.00  0.95           H  
ATOM   1788  HH2 TRP A 120       3.886  -2.993  21.057  1.00  0.95           H  
ATOM   1789  N   GLY A 121       6.200   3.086  15.701  1.00  0.86           N  
ATOM   1790  CA  GLY A 121       7.021   4.245  15.418  1.00  0.86           C  
ATOM   1791  C   GLY A 121       8.369   4.262  16.088  1.00  0.86           C  
ATOM   1792  O   GLY A 121       8.756   3.330  16.797  1.00  0.86           O  
ATOM   1793  H   GLY A 121       5.683   3.010  16.584  1.00  0.86           H  
ATOM   1794 1HA  GLY A 121       7.163   4.316  14.344  1.00  0.86           H  
ATOM   1795 2HA  GLY A 121       6.479   5.137  15.729  1.00  0.86           H  
ATOM   1796  N   GLN A 122       9.078   5.361  15.880  1.00  0.79           N  
ATOM   1797  CA  GLN A 122      10.362   5.551  16.548  1.00  0.79           C  
ATOM   1798  C   GLN A 122      10.105   6.012  17.954  1.00  0.79           C  
ATOM   1799  O   GLN A 122       9.608   7.115  18.136  1.00  0.79           O  
ATOM   1800  CB  GLN A 122      11.227   6.578  15.831  1.00  0.79           C  
ATOM   1801  CG  GLN A 122      12.484   6.985  16.607  1.00  0.79           C  
ATOM   1802  CD  GLN A 122      13.473   5.880  16.849  1.00  0.79           C  
ATOM   1803  OE1 GLN A 122      14.019   5.262  15.923  1.00  0.79           O  
ATOM   1804  NE2 GLN A 122      13.725   5.626  18.138  1.00  0.79           N  
ATOM   1805  H   GLN A 122       8.687   6.053  15.237  1.00  0.79           H  
ATOM   1806  HA  GLN A 122      10.890   4.599  16.587  1.00  0.79           H  
ATOM   1807 1HB  GLN A 122      11.533   6.186  14.861  1.00  0.79           H  
ATOM   1808 2HB  GLN A 122      10.640   7.480  15.651  1.00  0.79           H  
ATOM   1809 1HG  GLN A 122      12.990   7.774  16.054  1.00  0.79           H  
ATOM   1810 2HG  GLN A 122      12.169   7.367  17.586  1.00  0.79           H  
ATOM   1811 1HE2 GLN A 122      14.374   4.913  18.391  1.00  0.79           H  
ATOM   1812 2HE2 GLN A 122      13.243   6.173  18.877  1.00  0.79           H  
ATOM   1813  N   GLY A 123      10.462   5.186  18.938  1.00  0.73           N  
ATOM   1814  CA  GLY A 123      10.114   5.476  20.328  1.00  0.73           C  
ATOM   1815  C   GLY A 123      10.991   6.505  21.016  1.00  0.73           C  
ATOM   1816  O   GLY A 123      11.988   6.983  20.451  1.00  0.73           O  
ATOM   1817  H   GLY A 123      10.905   4.307  18.706  1.00  0.73           H  
ATOM   1818 1HA  GLY A 123       9.082   5.809  20.373  1.00  0.73           H  
ATOM   1819 2HA  GLY A 123      10.145   4.549  20.899  1.00  0.73           H  
ATOM   1820  N   THR A 124      10.629   6.784  22.275  1.00  0.69           N  
ATOM   1821  CA  THR A 124      11.294   7.784  23.105  1.00  0.69           C  
ATOM   1822  C   THR A 124      11.761   7.216  24.433  1.00  0.69           C  
ATOM   1823  O   THR A 124      11.146   6.306  24.979  1.00  0.69           O  
ATOM   1824  CB  THR A 124      10.325   8.947  23.430  1.00  0.69           C  
ATOM   1825  OG1 THR A 124       9.211   8.449  24.178  1.00  0.69           O  
ATOM   1826  CG2 THR A 124       9.824   9.613  22.198  1.00  0.69           C  
ATOM   1827  H   THR A 124       9.821   6.280  22.641  1.00  0.69           H  
ATOM   1828  HA  THR A 124      12.161   8.164  22.566  1.00  0.69           H  
ATOM   1829  HB  THR A 124      10.850   9.673  24.032  1.00  0.69           H  
ATOM   1830  HG1 THR A 124       8.590   8.014  23.572  1.00  0.69           H  
ATOM   1831 1HG2 THR A 124       9.151  10.414  22.476  1.00  0.69           H  
ATOM   1832 2HG2 THR A 124      10.652  10.012  21.615  1.00  0.69           H  
ATOM   1833 3HG2 THR A 124       9.295   8.885  21.620  1.00  0.69           H  
ATOM   1834  N   GLN A 125      12.799   7.815  25.003  1.00  0.67           N  
ATOM   1835  CA  GLN A 125      13.267   7.403  26.324  1.00  0.67           C  
ATOM   1836  C   GLN A 125      12.823   8.374  27.405  1.00  0.67           C  
ATOM   1837  O   GLN A 125      13.064   9.584  27.303  1.00  0.67           O  
ATOM   1838  CB  GLN A 125      14.791   7.273  26.345  1.00  0.67           C  
ATOM   1839  CG  GLN A 125      15.418   6.920  27.737  1.00  0.67           C  
ATOM   1840  CD  GLN A 125      15.187   5.467  28.236  1.00  0.67           C  
ATOM   1841  OE1 GLN A 125      15.533   4.502  27.544  1.00  0.67           O  
ATOM   1842  NE2 GLN A 125      14.646   5.306  29.440  1.00  0.67           N  
ATOM   1843  H   GLN A 125      13.278   8.557  24.513  1.00  0.67           H  
ATOM   1844  HA  GLN A 125      12.837   6.432  26.562  1.00  0.67           H  
ATOM   1845 1HB  GLN A 125      15.093   6.495  25.644  1.00  0.67           H  
ATOM   1846 2HB  GLN A 125      15.238   8.207  26.010  1.00  0.67           H  
ATOM   1847 1HG  GLN A 125      16.493   7.077  27.671  1.00  0.67           H  
ATOM   1848 2HG  GLN A 125      15.001   7.596  28.488  1.00  0.67           H  
ATOM   1849 1HE2 GLN A 125      14.511   4.390  29.797  1.00  0.67           H  
ATOM   1850 2HE2 GLN A 125      14.390   6.109  30.002  1.00  0.67           H  
ATOM   1851  N   VAL A 126      12.180   7.831  28.428  1.00  0.68           N  
ATOM   1852  CA  VAL A 126      11.734   8.595  29.580  1.00  0.68           C  
ATOM   1853  C   VAL A 126      12.468   8.136  30.816  1.00  0.68           C  
ATOM   1854  O   VAL A 126      12.488   6.939  31.126  1.00  0.68           O  
ATOM   1855  CB  VAL A 126      10.236   8.395  29.814  1.00  0.68           C  
ATOM   1856  CG1 VAL A 126       9.784   9.161  31.084  1.00  0.68           C  
ATOM   1857  CG2 VAL A 126       9.481   8.833  28.549  1.00  0.68           C  
ATOM   1858  H   VAL A 126      11.985   6.827  28.413  1.00  0.68           H  
ATOM   1859  HA  VAL A 126      11.944   9.654  29.416  1.00  0.68           H  
ATOM   1860  HB  VAL A 126      10.053   7.358  29.992  1.00  0.68           H  
ATOM   1861 1HG1 VAL A 126       8.723   9.004  31.255  1.00  0.68           H  
ATOM   1862 2HG1 VAL A 126      10.340   8.793  31.944  1.00  0.68           H  
ATOM   1863 3HG1 VAL A 126       9.985  10.212  30.962  1.00  0.68           H  
ATOM   1864 1HG2 VAL A 126       8.422   8.676  28.678  1.00  0.68           H  
ATOM   1865 2HG2 VAL A 126       9.674   9.878  28.362  1.00  0.68           H  
ATOM   1866 3HG2 VAL A 126       9.822   8.248  27.692  1.00  0.68           H  
ATOM   1867  N   THR A 127      13.074   9.076  31.520  1.00  0.74           N  
ATOM   1868  CA  THR A 127      13.778   8.736  32.741  1.00  0.74           C  
ATOM   1869  C   THR A 127      13.172   9.486  33.897  1.00  0.74           C  
ATOM   1870  O   THR A 127      12.909  10.685  33.789  1.00  0.74           O  
ATOM   1871  CB  THR A 127      15.301   9.005  32.629  1.00  0.74           C  
ATOM   1872  OG1 THR A 127      15.858   8.216  31.564  1.00  0.74           O  
ATOM   1873  CG2 THR A 127      15.989   8.629  33.935  1.00  0.74           C  
ATOM   1874  H   THR A 127      13.025  10.049  31.203  1.00  0.74           H  
ATOM   1875  HA  THR A 127      13.630   7.693  32.953  1.00  0.74           H  
ATOM   1876  HB  THR A 127      15.471  10.060  32.417  1.00  0.74           H  
ATOM   1877  HG1 THR A 127      16.819   8.258  31.607  1.00  0.74           H  
ATOM   1878 1HG2 THR A 127      17.056   8.817  33.849  1.00  0.74           H  
ATOM   1879 2HG2 THR A 127      15.587   9.223  34.755  1.00  0.74           H  
ATOM   1880 3HG2 THR A 127      15.821   7.572  34.142  1.00  0.74           H  
ATOM   1881  N   VAL A 128      12.903   8.776  34.989  1.00  0.84           N  
ATOM   1882  CA  VAL A 128      12.329   9.420  36.157  1.00  0.84           C  
ATOM   1883  C   VAL A 128      13.292   9.275  37.338  1.00  0.84           C  
ATOM   1884  O   VAL A 128      13.682   8.161  37.698  1.00  0.84           O  
ATOM   1885  CB  VAL A 128      10.969   8.789  36.491  1.00  0.84           C  
ATOM   1886  CG1 VAL A 128      10.367   9.482  37.706  1.00  0.84           C  
ATOM   1887  CG2 VAL A 128      10.029   8.855  35.286  1.00  0.84           C  
ATOM   1888  H   VAL A 128      13.104   7.773  35.015  1.00  0.84           H  
ATOM   1889  HA  VAL A 128      12.183  10.478  35.949  1.00  0.84           H  
ATOM   1890  HB  VAL A 128      11.118   7.748  36.734  1.00  0.84           H  
ATOM   1891 1HG1 VAL A 128       9.418   9.031  37.954  1.00  0.84           H  
ATOM   1892 2HG1 VAL A 128      11.044   9.394  38.555  1.00  0.84           H  
ATOM   1893 3HG1 VAL A 128      10.212  10.534  37.473  1.00  0.84           H  
ATOM   1894 1HG2 VAL A 128       9.091   8.377  35.545  1.00  0.84           H  
ATOM   1895 2HG2 VAL A 128       9.853   9.880  35.015  1.00  0.84           H  
ATOM   1896 3HG2 VAL A 128      10.476   8.327  34.446  1.00  0.84           H  
ATOM   1897  N   SER A 129      13.699  10.399  37.919  1.00  1.01           N  
ATOM   1898  CA  SER A 129      14.663  10.387  39.024  1.00  1.01           C  
ATOM   1899  C   SER A 129      14.134  10.993  40.317  1.00  1.01           C  
ATOM   1900  O   SER A 129      13.133  11.708  40.322  1.00  1.01           O  
ATOM   1901  CB  SER A 129      15.951  11.074  38.616  1.00  1.01           C  
ATOM   1902  OG  SER A 129      16.591  10.369  37.583  1.00  1.01           O  
ATOM   1903  H   SER A 129      13.344  11.288  37.555  1.00  1.01           H  
ATOM   1904  HA  SER A 129      14.907   9.346  39.238  1.00  1.01           H  
ATOM   1905 1HB  SER A 129      15.731  12.092  38.289  1.00  1.01           H  
ATOM   1906 2HB  SER A 129      16.612  11.144  39.478  1.00  1.01           H  
ATOM   1907  HG  SER A 129      16.591   9.445  37.855  1.00  1.01           H  
ATOM   1908  N   SER A 130      14.799  10.682  41.421  1.00  1.22           N  
ATOM   1909  CA  SER A 130      14.419  11.223  42.715  1.00  1.22           C  
ATOM   1910  C   SER A 130      15.621  11.231  43.644  1.00  1.22           C  
ATOM   1911  O   SER A 130      15.526  11.685  44.784  1.00  1.22           O  
ATOM   1912  OXT SER A 130      16.575  10.511  43.355  1.00  1.22           O  
ATOM   1913  CB  SER A 130      13.309  10.390  43.323  1.00  1.22           C  
ATOM   1914  OG  SER A 130      12.921  10.895  44.567  1.00  1.22           O  
ATOM   1915  H   SER A 130      15.603  10.074  41.357  1.00  1.22           H  
ATOM   1916  HA  SER A 130      14.074  12.251  42.582  1.00  1.22           H  
ATOM   1917 1HB  SER A 130      12.470  10.374  42.656  1.00  1.22           H  
ATOM   1918 2HB  SER A 130      13.650   9.361  43.439  1.00  1.22           H  
ATOM   1919  HG  SER A 130      12.588  11.783  44.397  1.00  1.22           H  
TER    1920
ENDMDL

REMARK ID 654674 MODEL 2 2025-01-18_00000263_2_19
PFRMAT TS
TARGET 2025-01-18_00000263_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.038  -1.999   3.112  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.059  -1.226   3.682  1.00  3.20           C  
ATOM      3  C   MET A   1       1.690  -0.311   2.650  1.00  3.20           C  
ATOM      4  O   MET A   1       2.151  -0.762   1.602  1.00  3.20           O  
ATOM      5  CB  MET A   1       2.124  -2.147   4.267  1.00  3.20           C  
ATOM      6  CG  MET A   1       3.293  -1.405   4.894  1.00  3.20           C  
ATOM      7  SD  MET A   1       4.508  -2.490   5.655  1.00  3.20           S  
ATOM      8  CE  MET A   1       5.701  -1.283   6.237  1.00  3.20           C  
ATOM      9 1H   MET A   1      -0.057  -2.918   3.530  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.911  -1.527   3.294  1.00  3.20           H  
ATOM     11 3H   MET A   1       0.094  -2.085   2.114  1.00  3.20           H  
ATOM     12  HA  MET A   1       0.661  -0.599   4.479  1.00  3.20           H  
ATOM     13 1HB  MET A   1       1.679  -2.785   5.028  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.518  -2.793   3.483  1.00  3.20           H  
ATOM     15 1HG  MET A   1       3.795  -0.821   4.122  1.00  3.20           H  
ATOM     16 2HG  MET A   1       2.922  -0.719   5.650  1.00  3.20           H  
ATOM     17 1HE  MET A   1       6.525  -1.794   6.734  1.00  3.20           H  
ATOM     18 2HE  MET A   1       6.085  -0.712   5.385  1.00  3.20           H  
ATOM     19 3HE  MET A   1       5.218  -0.604   6.939  1.00  3.20           H  
ATOM     20  N   ALA A   2       1.705   0.986   2.938  1.00  2.51           N  
ATOM     21  CA  ALA A   2       2.323   1.947   2.028  1.00  2.51           C  
ATOM     22  C   ALA A   2       3.814   1.662   1.859  1.00  2.51           C  
ATOM     23  O   ALA A   2       4.506   1.289   2.815  1.00  2.51           O  
ATOM     24  CB  ALA A   2       2.119   3.366   2.529  1.00  2.51           C  
ATOM     25  H   ALA A   2       1.300   1.321   3.801  1.00  2.51           H  
ATOM     26  HA  ALA A   2       1.849   1.843   1.050  1.00  2.51           H  
ATOM     27 1HB  ALA A   2       2.565   4.065   1.823  1.00  2.51           H  
ATOM     28 2HB  ALA A   2       1.053   3.571   2.617  1.00  2.51           H  
ATOM     29 3HB  ALA A   2       2.585   3.485   3.496  1.00  2.51           H  
ATOM     30  N   GLN A   3       4.302   1.886   0.647  1.00  1.88           N  
ATOM     31  CA  GLN A   3       5.699   1.706   0.260  1.00  1.88           C  
ATOM     32  C   GLN A   3       6.163   2.912  -0.555  1.00  1.88           C  
ATOM     33  O   GLN A   3       5.378   3.833  -0.791  1.00  1.88           O  
ATOM     34  CB  GLN A   3       5.878   0.425  -0.568  1.00  1.88           C  
ATOM     35  CG  GLN A   3       5.478  -0.898   0.125  1.00  1.88           C  
ATOM     36  CD  GLN A   3       6.384  -1.306   1.298  1.00  1.88           C  
ATOM     37  OE1 GLN A   3       7.503  -0.805   1.467  1.00  1.88           O  
ATOM     38  NE2 GLN A   3       5.907  -2.258   2.090  1.00  1.88           N  
ATOM     39  H   GLN A   3       3.655   2.182  -0.069  1.00  1.88           H  
ATOM     40  HA  GLN A   3       6.314   1.643   1.157  1.00  1.88           H  
ATOM     41 1HB  GLN A   3       5.279   0.506  -1.474  1.00  1.88           H  
ATOM     42 2HB  GLN A   3       6.910   0.337  -0.887  1.00  1.88           H  
ATOM     43 1HG  GLN A   3       4.464  -0.811   0.501  1.00  1.88           H  
ATOM     44 2HG  GLN A   3       5.521  -1.694  -0.616  1.00  1.88           H  
ATOM     45 1HE2 GLN A   3       6.462  -2.601   2.849  1.00  1.88           H  
ATOM     46 2HE2 GLN A   3       5.008  -2.657   1.901  1.00  1.88           H  
ATOM     47  N   VAL A   4       7.437   2.926  -0.937  1.00  1.39           N  
ATOM     48  CA  VAL A   4       7.969   3.950  -1.840  1.00  1.39           C  
ATOM     49  C   VAL A   4       8.325   3.295  -3.171  1.00  1.39           C  
ATOM     50  O   VAL A   4       9.003   2.267  -3.206  1.00  1.39           O  
ATOM     51  CB  VAL A   4       9.229   4.635  -1.278  1.00  1.39           C  
ATOM     52  CG1 VAL A   4       9.789   5.650  -2.285  1.00  1.39           C  
ATOM     53  CG2 VAL A   4       8.908   5.318  -0.007  1.00  1.39           C  
ATOM     54  H   VAL A   4       8.047   2.174  -0.650  1.00  1.39           H  
ATOM     55  HA  VAL A   4       7.206   4.709  -2.016  1.00  1.39           H  
ATOM     56  HB  VAL A   4       9.977   3.903  -1.112  1.00  1.39           H  
ATOM     57 1HG1 VAL A   4      10.684   6.114  -1.875  1.00  1.39           H  
ATOM     58 2HG1 VAL A   4      10.040   5.143  -3.214  1.00  1.39           H  
ATOM     59 3HG1 VAL A   4       9.036   6.419  -2.482  1.00  1.39           H  
ATOM     60 1HG2 VAL A   4       9.805   5.788   0.376  1.00  1.39           H  
ATOM     61 2HG2 VAL A   4       8.152   6.079  -0.206  1.00  1.39           H  
ATOM     62 3HG2 VAL A   4       8.536   4.595   0.718  1.00  1.39           H  
ATOM     63  N   GLN A   5       7.832   3.872  -4.258  1.00  1.06           N  
ATOM     64  CA  GLN A   5       8.100   3.354  -5.595  1.00  1.06           C  
ATOM     65  C   GLN A   5       8.931   4.336  -6.382  1.00  1.06           C  
ATOM     66  O   GLN A   5       8.528   5.485  -6.587  1.00  1.06           O  
ATOM     67  CB  GLN A   5       6.821   3.074  -6.388  1.00  1.06           C  
ATOM     68  CG  GLN A   5       7.088   2.607  -7.847  1.00  1.06           C  
ATOM     69  CD  GLN A   5       7.663   1.179  -7.943  1.00  1.06           C  
ATOM     70  OE1 GLN A   5       6.980   0.222  -7.550  1.00  1.06           O  
ATOM     71  NE2 GLN A   5       8.899   1.020  -8.442  1.00  1.06           N  
ATOM     72  H   GLN A   5       7.261   4.709  -4.148  1.00  1.06           H  
ATOM     73  HA  GLN A   5       8.668   2.428  -5.508  1.00  1.06           H  
ATOM     74 1HB  GLN A   5       6.244   2.298  -5.885  1.00  1.06           H  
ATOM     75 2HB  GLN A   5       6.204   3.974  -6.418  1.00  1.06           H  
ATOM     76 1HG  GLN A   5       6.149   2.631  -8.397  1.00  1.06           H  
ATOM     77 2HG  GLN A   5       7.803   3.288  -8.313  1.00  1.06           H  
ATOM     78 1HE2 GLN A   5       9.294   0.103  -8.506  1.00  1.06           H  
ATOM     79 2HE2 GLN A   5       9.470   1.821  -8.744  1.00  1.06           H  
ATOM     80  N   LEU A   6      10.117   3.901  -6.774  1.00  0.85           N  
ATOM     81  CA  LEU A   6      11.018   4.756  -7.519  1.00  0.85           C  
ATOM     82  C   LEU A   6      10.970   4.391  -9.010  1.00  0.85           C  
ATOM     83  O   LEU A   6      10.876   3.205  -9.357  1.00  0.85           O  
ATOM     84  CB  LEU A   6      12.425   4.580  -6.955  1.00  0.85           C  
ATOM     85  CG  LEU A   6      12.573   4.848  -5.454  1.00  0.85           C  
ATOM     86  CD1 LEU A   6      13.997   4.603  -5.028  1.00  0.85           C  
ATOM     87  CD2 LEU A   6      12.154   6.224  -5.163  1.00  0.85           C  
ATOM     88  H   LEU A   6      10.400   2.954  -6.552  1.00  0.85           H  
ATOM     89  HA  LEU A   6      10.711   5.791  -7.400  1.00  0.85           H  
ATOM     90 1HB  LEU A   6      12.722   3.574  -7.102  1.00  0.85           H  
ATOM     91 2HB  LEU A   6      13.083   5.219  -7.487  1.00  0.85           H  
ATOM     92  HG  LEU A   6      11.939   4.155  -4.901  1.00  0.85           H  
ATOM     93 1HD1 LEU A   6      14.085   4.774  -3.965  1.00  0.85           H  
ATOM     94 2HD1 LEU A   6      14.267   3.586  -5.248  1.00  0.85           H  
ATOM     95 3HD1 LEU A   6      14.665   5.274  -5.557  1.00  0.85           H  
ATOM     96 1HD2 LEU A   6      12.240   6.407  -4.099  1.00  0.85           H  
ATOM     97 2HD2 LEU A   6      12.785   6.928  -5.714  1.00  0.85           H  
ATOM     98 3HD2 LEU A   6      11.122   6.339  -5.473  1.00  0.85           H  
ATOM     99  N   VAL A   7      10.989   5.404  -9.880  1.00  0.73           N  
ATOM    100  CA  VAL A   7      10.977   5.208 -11.337  1.00  0.73           C  
ATOM    101  C   VAL A   7      12.083   6.028 -11.981  1.00  0.73           C  
ATOM    102  O   VAL A   7      12.224   7.213 -11.686  1.00  0.73           O  
ATOM    103  CB  VAL A   7       9.622   5.608 -11.951  1.00  0.73           C  
ATOM    104  CG1 VAL A   7       9.654   5.405 -13.465  1.00  0.73           C  
ATOM    105  CG2 VAL A   7       8.489   4.790 -11.310  1.00  0.73           C  
ATOM    106  H   VAL A   7      11.019   6.355  -9.505  1.00  0.73           H  
ATOM    107  HA  VAL A   7      11.155   4.154 -11.552  1.00  0.73           H  
ATOM    108  HB  VAL A   7       9.447   6.669 -11.767  1.00  0.73           H  
ATOM    109 1HG1 VAL A   7       8.699   5.706 -13.890  1.00  0.73           H  
ATOM    110 2HG1 VAL A   7      10.444   6.006 -13.908  1.00  0.73           H  
ATOM    111 3HG1 VAL A   7       9.831   4.353 -13.683  1.00  0.73           H  
ATOM    112 1HG2 VAL A   7       7.537   5.089 -11.743  1.00  0.73           H  
ATOM    113 2HG2 VAL A   7       8.658   3.728 -11.496  1.00  0.73           H  
ATOM    114 3HG2 VAL A   7       8.464   4.970 -10.236  1.00  0.73           H  
ATOM    115  N   GLU A   8      12.855   5.421 -12.877  1.00  0.67           N  
ATOM    116  CA  GLU A   8      13.963   6.154 -13.476  1.00  0.67           C  
ATOM    117  C   GLU A   8      13.920   6.310 -14.986  1.00  0.67           C  
ATOM    118  O   GLU A   8      13.463   5.426 -15.723  1.00  0.67           O  
ATOM    119  CB  GLU A   8      15.277   5.486 -13.118  1.00  0.67           C  
ATOM    120  CG  GLU A   8      15.524   5.441 -11.732  1.00  0.67           C  
ATOM    121  CD  GLU A   8      16.763   4.875 -11.473  1.00  0.67           C  
ATOM    122  OE1 GLU A   8      17.737   5.356 -11.988  1.00  0.67           O  
ATOM    123  OE2 GLU A   8      16.795   3.922 -10.748  1.00  0.67           O  
ATOM    124  H   GLU A   8      12.685   4.462 -13.123  1.00  0.67           H  
ATOM    125  HA  GLU A   8      13.968   7.148 -13.051  1.00  0.67           H  
ATOM    126 1HB  GLU A   8      15.320   4.478 -13.535  1.00  0.67           H  
ATOM    127 2HB  GLU A   8      16.079   6.070 -13.544  1.00  0.67           H  
ATOM    128 1HG  GLU A   8      15.500   6.444 -11.352  1.00  0.67           H  
ATOM    129 2HG  GLU A   8      14.746   4.865 -11.234  1.00  0.67           H  
ATOM    130  N   SER A   9      14.463   7.444 -15.431  1.00  0.64           N  
ATOM    131  CA  SER A   9      14.617   7.759 -16.838  1.00  0.64           C  
ATOM    132  C   SER A   9      15.882   8.575 -17.118  1.00  0.64           C  
ATOM    133  O   SER A   9      16.724   8.779 -16.239  1.00  0.64           O  
ATOM    134  CB  SER A   9      13.407   8.528 -17.323  1.00  0.64           C  
ATOM    135  OG  SER A   9      13.412   8.624 -18.730  1.00  0.64           O  
ATOM    136  H   SER A   9      14.759   8.128 -14.734  1.00  0.64           H  
ATOM    137  HA  SER A   9      14.684   6.822 -17.392  1.00  0.64           H  
ATOM    138 1HB  SER A   9      12.502   8.019 -16.991  1.00  0.64           H  
ATOM    139 2HB  SER A   9      13.406   9.526 -16.882  1.00  0.64           H  
ATOM    140  HG  SER A   9      12.557   8.999 -18.969  1.00  0.64           H  
ATOM    141  N   GLY A  10      16.000   9.041 -18.362  1.00  0.64           N  
ATOM    142  CA  GLY A  10      17.159   9.814 -18.817  1.00  0.64           C  
ATOM    143  C   GLY A  10      18.347   8.986 -19.329  1.00  0.64           C  
ATOM    144  O   GLY A  10      19.439   9.516 -19.472  1.00  0.64           O  
ATOM    145  H   GLY A  10      15.228   8.854 -18.989  1.00  0.64           H  
ATOM    146 1HA  GLY A  10      16.836  10.486 -19.612  1.00  0.64           H  
ATOM    147 2HA  GLY A  10      17.499  10.457 -18.007  1.00  0.64           H  
ATOM    148  N   GLY A  11      18.159   7.699 -19.596  1.00  0.63           N  
ATOM    149  CA  GLY A  11      19.287   6.893 -20.075  1.00  0.63           C  
ATOM    150  C   GLY A  11      19.499   7.123 -21.569  1.00  0.63           C  
ATOM    151  O   GLY A  11      18.877   8.012 -22.158  1.00  0.63           O  
ATOM    152  H   GLY A  11      17.249   7.287 -19.465  1.00  0.63           H  
ATOM    153 1HA  GLY A  11      20.190   7.153 -19.524  1.00  0.63           H  
ATOM    154 2HA  GLY A  11      19.096   5.837 -19.895  1.00  0.63           H  
ATOM    155  N   GLY A  12      20.362   6.320 -22.193  1.00  0.63           N  
ATOM    156  CA  GLY A  12      20.639   6.503 -23.616  1.00  0.63           C  
ATOM    157  C   GLY A  12      22.120   6.433 -23.984  1.00  0.63           C  
ATOM    158  O   GLY A  12      22.987   6.266 -23.119  1.00  0.63           O  
ATOM    159  H   GLY A  12      20.818   5.570 -21.672  1.00  0.63           H  
ATOM    160 1HA  GLY A  12      20.095   5.745 -24.180  1.00  0.63           H  
ATOM    161 2HA  GLY A  12      20.243   7.467 -23.935  1.00  0.63           H  
ATOM    162  N   LEU A  13      22.374   6.539 -25.290  1.00  0.63           N  
ATOM    163  CA  LEU A  13      23.708   6.487 -25.884  1.00  0.63           C  
ATOM    164  C   LEU A  13      24.272   7.874 -26.130  1.00  0.63           C  
ATOM    165  O   LEU A  13      23.647   8.699 -26.803  1.00  0.63           O  
ATOM    166  CB  LEU A  13      23.667   5.721 -27.214  1.00  0.63           C  
ATOM    167  CG  LEU A  13      24.988   5.684 -28.026  1.00  0.63           C  
ATOM    168  CD1 LEU A  13      26.049   4.931 -27.268  1.00  0.63           C  
ATOM    169  CD2 LEU A  13      24.723   5.018 -29.364  1.00  0.63           C  
ATOM    170  H   LEU A  13      21.589   6.675 -25.911  1.00  0.63           H  
ATOM    171  HA  LEU A  13      24.374   5.967 -25.197  1.00  0.63           H  
ATOM    172 1HB  LEU A  13      23.381   4.692 -27.009  1.00  0.63           H  
ATOM    173 2HB  LEU A  13      22.904   6.171 -27.848  1.00  0.63           H  
ATOM    174  HG  LEU A  13      25.348   6.702 -28.187  1.00  0.63           H  
ATOM    175 1HD1 LEU A  13      26.966   4.918 -27.846  1.00  0.63           H  
ATOM    176 2HD1 LEU A  13      26.230   5.422 -26.326  1.00  0.63           H  
ATOM    177 3HD1 LEU A  13      25.714   3.917 -27.097  1.00  0.63           H  
ATOM    178 1HD2 LEU A  13      25.645   4.995 -29.946  1.00  0.63           H  
ATOM    179 2HD2 LEU A  13      24.369   4.000 -29.201  1.00  0.63           H  
ATOM    180 3HD2 LEU A  13      23.965   5.584 -29.906  1.00  0.63           H  
ATOM    181  N   VAL A  14      25.446   8.123 -25.571  1.00  0.63           N  
ATOM    182  CA  VAL A  14      26.122   9.398 -25.706  1.00  0.63           C  
ATOM    183  C   VAL A  14      27.560   9.221 -26.178  1.00  0.63           C  
ATOM    184  O   VAL A  14      28.107   8.112 -26.161  1.00  0.63           O  
ATOM    185  CB  VAL A  14      26.128  10.154 -24.369  1.00  0.63           C  
ATOM    186  CG1 VAL A  14      24.705  10.423 -23.894  1.00  0.63           C  
ATOM    187  CG2 VAL A  14      26.871   9.347 -23.354  1.00  0.63           C  
ATOM    188  H   VAL A  14      25.882   7.384 -25.018  1.00  0.63           H  
ATOM    189  HA  VAL A  14      25.586   9.998 -26.442  1.00  0.63           H  
ATOM    190  HB  VAL A  14      26.619  11.117 -24.506  1.00  0.63           H  
ATOM    191 1HG1 VAL A  14      24.746  10.970 -22.974  1.00  0.63           H  
ATOM    192 2HG1 VAL A  14      24.177  11.015 -24.641  1.00  0.63           H  
ATOM    193 3HG1 VAL A  14      24.175   9.483 -23.734  1.00  0.63           H  
ATOM    194 1HG2 VAL A  14      26.881   9.884 -22.434  1.00  0.63           H  
ATOM    195 2HG2 VAL A  14      26.376   8.389 -23.211  1.00  0.63           H  
ATOM    196 3HG2 VAL A  14      27.892   9.186 -23.697  1.00  0.63           H  
ATOM    197  N   GLN A  15      28.153  10.315 -26.630  1.00  0.62           N  
ATOM    198  CA  GLN A  15      29.548  10.314 -27.043  1.00  0.62           C  
ATOM    199  C   GLN A  15      30.457  10.727 -25.898  1.00  0.62           C  
ATOM    200  O   GLN A  15      30.111  11.616 -25.112  1.00  0.62           O  
ATOM    201  CB  GLN A  15      29.765  11.216 -28.254  1.00  0.62           C  
ATOM    202  CG  GLN A  15      31.187  11.173 -28.800  1.00  0.62           C  
ATOM    203  CD  GLN A  15      31.355  11.940 -30.088  1.00  0.62           C  
ATOM    204  OE1 GLN A  15      30.465  12.682 -30.518  1.00  0.62           O  
ATOM    205  NE2 GLN A  15      32.508  11.763 -30.728  1.00  0.62           N  
ATOM    206  H   GLN A  15      27.633  11.181 -26.658  1.00  0.62           H  
ATOM    207  HA  GLN A  15      29.825   9.299 -27.332  1.00  0.62           H  
ATOM    208 1HB  GLN A  15      29.087  10.925 -29.054  1.00  0.62           H  
ATOM    209 2HB  GLN A  15      29.541  12.248 -27.985  1.00  0.62           H  
ATOM    210 1HG  GLN A  15      31.855  11.627 -28.067  1.00  0.62           H  
ATOM    211 2HG  GLN A  15      31.474  10.131 -28.970  1.00  0.62           H  
ATOM    212 1HE2 GLN A  15      32.682  12.240 -31.591  1.00  0.62           H  
ATOM    213 2HE2 GLN A  15      33.202  11.149 -30.341  1.00  0.62           H  
ATOM    214  N   ALA A  16      31.612  10.085 -25.819  1.00  0.62           N  
ATOM    215  CA  ALA A  16      32.608  10.400 -24.814  1.00  0.62           C  
ATOM    216  C   ALA A  16      32.933  11.878 -24.838  1.00  0.62           C  
ATOM    217  O   ALA A  16      33.091  12.484 -25.899  1.00  0.62           O  
ATOM    218  CB  ALA A  16      33.867   9.598 -25.059  1.00  0.62           C  
ATOM    219  H   ALA A  16      31.798   9.335 -26.478  1.00  0.62           H  
ATOM    220  HA  ALA A  16      32.202  10.159 -23.835  1.00  0.62           H  
ATOM    221 1HB  ALA A  16      34.598   9.844 -24.292  1.00  0.62           H  
ATOM    222 2HB  ALA A  16      33.624   8.539 -25.027  1.00  0.62           H  
ATOM    223 3HB  ALA A  16      34.268   9.849 -26.038  1.00  0.62           H  
ATOM    224  N   GLY A  17      33.031  12.449 -23.648  1.00  0.61           N  
ATOM    225  CA  GLY A  17      33.311  13.859 -23.447  1.00  0.61           C  
ATOM    226  C   GLY A  17      32.016  14.661 -23.305  1.00  0.61           C  
ATOM    227  O   GLY A  17      32.046  15.826 -22.897  1.00  0.61           O  
ATOM    228  H   GLY A  17      32.905  11.867 -22.825  1.00  0.61           H  
ATOM    229 1HA  GLY A  17      33.919  13.980 -22.551  1.00  0.61           H  
ATOM    230 2HA  GLY A  17      33.890  14.239 -24.287  1.00  0.61           H  
ATOM    231  N   GLY A  18      30.879  14.025 -23.603  1.00  0.61           N  
ATOM    232  CA  GLY A  18      29.578  14.664 -23.518  1.00  0.61           C  
ATOM    233  C   GLY A  18      28.958  14.532 -22.133  1.00  0.61           C  
ATOM    234  O   GLY A  18      29.646  14.270 -21.137  1.00  0.61           O  
ATOM    235  H   GLY A  18      30.905  13.069 -23.962  1.00  0.61           H  
ATOM    236 1HA  GLY A  18      29.669  15.717 -23.781  1.00  0.61           H  
ATOM    237 2HA  GLY A  18      28.915  14.209 -24.255  1.00  0.61           H  
ATOM    238  N   SER A  19      27.642  14.694 -22.064  1.00  0.61           N  
ATOM    239  CA  SER A  19      26.968  14.680 -20.774  1.00  0.61           C  
ATOM    240  C   SER A  19      25.596  14.038 -20.835  1.00  0.61           C  
ATOM    241  O   SER A  19      24.991  13.936 -21.905  1.00  0.61           O  
ATOM    242  CB  SER A  19      26.826  16.109 -20.283  1.00  0.61           C  
ATOM    243  OG  SER A  19      26.016  16.857 -21.150  1.00  0.61           O  
ATOM    244  H   SER A  19      27.112  14.869 -22.906  1.00  0.61           H  
ATOM    245  HA  SER A  19      27.576  14.113 -20.067  1.00  0.61           H  
ATOM    246 1HB  SER A  19      26.391  16.099 -19.288  1.00  0.61           H  
ATOM    247 2HB  SER A  19      27.809  16.570 -20.202  1.00  0.61           H  
ATOM    248  HG  SER A  19      25.200  16.361 -21.240  1.00  0.61           H  
ATOM    249  N   LEU A  20      25.103  13.615 -19.673  1.00  0.60           N  
ATOM    250  CA  LEU A  20      23.773  13.028 -19.595  1.00  0.60           C  
ATOM    251  C   LEU A  20      23.170  13.162 -18.208  1.00  0.60           C  
ATOM    252  O   LEU A  20      23.789  12.764 -17.222  1.00  0.60           O  
ATOM    253  CB  LEU A  20      23.862  11.549 -19.948  1.00  0.60           C  
ATOM    254  CG  LEU A  20      22.555  10.769 -19.991  1.00  0.60           C  
ATOM    255  CD1 LEU A  20      21.702  11.314 -21.112  1.00  0.60           C  
ATOM    256  CD2 LEU A  20      22.851   9.314 -20.230  1.00  0.60           C  
ATOM    257  H   LEU A  20      25.679  13.723 -18.836  1.00  0.60           H  
ATOM    258  HA  LEU A  20      23.126  13.537 -20.307  1.00  0.60           H  
ATOM    259 1HB  LEU A  20      24.328  11.460 -20.904  1.00  0.60           H  
ATOM    260 2HB  LEU A  20      24.492  11.076 -19.238  1.00  0.60           H  
ATOM    261  HG  LEU A  20      22.009  10.887 -19.048  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20      20.765  10.762 -21.160  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20      21.493  12.365 -20.931  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20      22.231  11.205 -22.055  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20      21.914   8.762 -20.271  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20      23.384   9.194 -21.173  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20      23.455   8.947 -19.420  1.00  0.60           H  
ATOM    268  N   GLY A  21      21.973  13.728 -18.113  1.00  0.60           N  
ATOM    269  CA  GLY A  21      21.341  13.787 -16.806  1.00  0.60           C  
ATOM    270  C   GLY A  21      20.343  12.649 -16.645  1.00  0.60           C  
ATOM    271  O   GLY A  21      19.580  12.367 -17.568  1.00  0.60           O  
ATOM    272  H   GLY A  21      21.494  14.071 -18.933  1.00  0.60           H  
ATOM    273 1HA  GLY A  21      22.096  13.707 -16.038  1.00  0.60           H  
ATOM    274 2HA  GLY A  21      20.844  14.747 -16.674  1.00  0.60           H  
ATOM    275  N   LEU A  22      20.304  12.053 -15.457  1.00  0.61           N  
ATOM    276  CA  LEU A  22      19.362  10.983 -15.145  1.00  0.61           C  
ATOM    277  C   LEU A  22      18.341  11.519 -14.154  1.00  0.61           C  
ATOM    278  O   LEU A  22      18.635  12.439 -13.381  1.00  0.61           O  
ATOM    279  CB  LEU A  22      20.062   9.753 -14.557  1.00  0.61           C  
ATOM    280  CG  LEU A  22      21.216   9.170 -15.395  1.00  0.61           C  
ATOM    281  CD1 LEU A  22      21.802   7.984 -14.681  1.00  0.61           C  
ATOM    282  CD2 LEU A  22      20.725   8.801 -16.755  1.00  0.61           C  
ATOM    283  H   LEU A  22      20.982  12.337 -14.760  1.00  0.61           H  
ATOM    284  HA  LEU A  22      18.843  10.684 -16.052  1.00  0.61           H  
ATOM    285 1HB  LEU A  22      20.452  10.009 -13.583  1.00  0.61           H  
ATOM    286 2HB  LEU A  22      19.315   8.964 -14.432  1.00  0.61           H  
ATOM    287  HG  LEU A  22      21.999   9.921 -15.489  1.00  0.61           H  
ATOM    288 1HD1 LEU A  22      22.634   7.584 -15.258  1.00  0.61           H  
ATOM    289 2HD1 LEU A  22      22.149   8.285 -13.713  1.00  0.61           H  
ATOM    290 3HD1 LEU A  22      21.034   7.224 -14.569  1.00  0.61           H  
ATOM    291 1HD2 LEU A  22      21.540   8.409 -17.350  1.00  0.61           H  
ATOM    292 2HD2 LEU A  22      19.936   8.049 -16.675  1.00  0.61           H  
ATOM    293 3HD2 LEU A  22      20.331   9.692 -17.225  1.00  0.61           H  
ATOM    294  N   SER A  23      17.155  10.926 -14.140  1.00  0.63           N  
ATOM    295  CA  SER A  23      16.116  11.383 -13.217  1.00  0.63           C  
ATOM    296  C   SER A  23      15.321  10.263 -12.573  1.00  0.63           C  
ATOM    297  O   SER A  23      14.812   9.367 -13.246  1.00  0.63           O  
ATOM    298  CB  SER A  23      15.167  12.302 -13.954  1.00  0.63           C  
ATOM    299  OG  SER A  23      14.113  12.695 -13.144  1.00  0.63           O  
ATOM    300  H   SER A  23      16.971  10.168 -14.801  1.00  0.63           H  
ATOM    301  HA  SER A  23      16.593  11.948 -12.415  1.00  0.63           H  
ATOM    302 1HB  SER A  23      15.714  13.181 -14.289  1.00  0.63           H  
ATOM    303 2HB  SER A  23      14.783  11.797 -14.839  1.00  0.63           H  
ATOM    304  HG  SER A  23      14.506  12.929 -12.294  1.00  0.63           H  
ATOM    305  N   CYS A  24      15.243  10.317 -11.243  1.00  0.68           N  
ATOM    306  CA  CYS A  24      14.510   9.339 -10.445  1.00  0.68           C  
ATOM    307  C   CYS A  24      13.332   9.962  -9.719  1.00  0.68           C  
ATOM    308  O   CYS A  24      13.498  10.817  -8.847  1.00  0.68           O  
ATOM    309  CB  CYS A  24      15.429   8.673  -9.438  1.00  0.68           C  
ATOM    310  SG  CYS A  24      14.598   7.522  -8.305  1.00  0.68           S  
ATOM    311  H   CYS A  24      15.695  11.087 -10.764  1.00  0.68           H  
ATOM    312  HA  CYS A  24      14.133   8.570 -11.114  1.00  0.68           H  
ATOM    313 1HB  CYS A  24      16.195   8.125  -9.974  1.00  0.68           H  
ATOM    314 2HB  CYS A  24      15.920   9.413  -8.864  1.00  0.68           H  
ATOM    315  N   ALA A  25      12.143   9.560 -10.124  1.00  0.76           N  
ATOM    316  CA  ALA A  25      10.914  10.093  -9.576  1.00  0.76           C  
ATOM    317  C   ALA A  25      10.404   9.155  -8.514  1.00  0.76           C  
ATOM    318  O   ALA A  25      10.655   7.949  -8.575  1.00  0.76           O  
ATOM    319  CB  ALA A  25       9.883  10.281 -10.664  1.00  0.76           C  
ATOM    320  H   ALA A  25      12.098   8.827 -10.830  1.00  0.76           H  
ATOM    321  HA  ALA A  25      11.122  11.056  -9.111  1.00  0.76           H  
ATOM    322 1HB  ALA A  25       8.971  10.689 -10.227  1.00  0.76           H  
ATOM    323 2HB  ALA A  25      10.272  10.975 -11.411  1.00  0.76           H  
ATOM    324 3HB  ALA A  25       9.670   9.319 -11.130  1.00  0.76           H  
ATOM    325  N   ALA A  26       9.633   9.670  -7.576  1.00  0.88           N  
ATOM    326  CA  ALA A  26       9.100   8.784  -6.568  1.00  0.88           C  
ATOM    327  C   ALA A  26       7.657   9.056  -6.220  1.00  0.88           C  
ATOM    328  O   ALA A  26       7.170  10.183  -6.297  1.00  0.88           O  
ATOM    329  CB  ALA A  26       9.927   8.910  -5.332  1.00  0.88           C  
ATOM    330  H   ALA A  26       9.493  10.678  -7.514  1.00  0.88           H  
ATOM    331  HA  ALA A  26       9.165   7.770  -6.947  1.00  0.88           H  
ATOM    332 1HB  ALA A  26       9.567   8.218  -4.571  1.00  0.88           H  
ATOM    333 2HB  ALA A  26      10.951   8.696  -5.579  1.00  0.88           H  
ATOM    334 3HB  ALA A  26       9.838   9.923  -4.982  1.00  0.88           H  
ATOM    335  N   SER A  27       6.997   7.999  -5.774  1.00  1.06           N  
ATOM    336  CA  SER A  27       5.620   8.066  -5.320  1.00  1.06           C  
ATOM    337  C   SER A  27       5.390   7.144  -4.128  1.00  1.06           C  
ATOM    338  O   SER A  27       6.195   6.248  -3.855  1.00  1.06           O  
ATOM    339  CB  SER A  27       4.707   7.705  -6.471  1.00  1.06           C  
ATOM    340  OG  SER A  27       4.911   6.377  -6.879  1.00  1.06           O  
ATOM    341  H   SER A  27       7.473   7.096  -5.806  1.00  1.06           H  
ATOM    342  HA  SER A  27       5.408   9.088  -5.006  1.00  1.06           H  
ATOM    343 1HB  SER A  27       3.669   7.842  -6.172  1.00  1.06           H  
ATOM    344 2HB  SER A  27       4.899   8.378  -7.306  1.00  1.06           H  
ATOM    345  HG  SER A  27       5.855   6.302  -7.082  1.00  1.06           H  
ATOM    346  N   GLY A  28       4.268   7.340  -3.434  1.00  1.26           N  
ATOM    347  CA  GLY A  28       3.980   6.541  -2.248  1.00  1.26           C  
ATOM    348  C   GLY A  28       4.293   7.357  -0.997  1.00  1.26           C  
ATOM    349  O   GLY A  28       3.883   8.515  -0.894  1.00  1.26           O  
ATOM    350  H   GLY A  28       3.630   8.072  -3.711  1.00  1.26           H  
ATOM    351 1HA  GLY A  28       2.931   6.245  -2.246  1.00  1.26           H  
ATOM    352 2HA  GLY A  28       4.575   5.632  -2.260  1.00  1.26           H  
ATOM    353  N   ARG A  29       4.982   6.748  -0.039  1.00  1.47           N  
ATOM    354  CA  ARG A  29       5.278   7.418   1.232  1.00  1.47           C  
ATOM    355  C   ARG A  29       6.055   8.708   0.990  1.00  1.47           C  
ATOM    356  O   ARG A  29       6.772   8.855  -0.010  1.00  1.47           O  
ATOM    357  CB  ARG A  29       6.080   6.531   2.171  1.00  1.47           C  
ATOM    358  CG  ARG A  29       5.355   5.337   2.717  1.00  1.47           C  
ATOM    359  CD  ARG A  29       6.247   4.521   3.577  1.00  1.47           C  
ATOM    360  NE  ARG A  29       5.577   3.359   4.087  1.00  1.47           N  
ATOM    361  CZ  ARG A  29       4.915   3.261   5.244  1.00  1.47           C  
ATOM    362  NH1 ARG A  29       4.847   4.262   6.084  1.00  1.47           N  
ATOM    363  NH2 ARG A  29       4.333   2.120   5.497  1.00  1.47           N  
ATOM    364  H   ARG A  29       5.280   5.786  -0.209  1.00  1.47           H  
ATOM    365  HA  ARG A  29       4.334   7.667   1.718  1.00  1.47           H  
ATOM    366 1HB  ARG A  29       6.950   6.174   1.684  1.00  1.47           H  
ATOM    367 2HB  ARG A  29       6.416   7.123   3.021  1.00  1.47           H  
ATOM    368 1HG  ARG A  29       4.496   5.657   3.305  1.00  1.47           H  
ATOM    369 2HG  ARG A  29       5.020   4.711   1.888  1.00  1.47           H  
ATOM    370 1HD  ARG A  29       7.096   4.184   2.983  1.00  1.47           H  
ATOM    371 2HD  ARG A  29       6.601   5.114   4.418  1.00  1.47           H  
ATOM    372  HE  ARG A  29       5.548   2.528   3.494  1.00  1.47           H  
ATOM    373 1HH1 ARG A  29       5.303   5.134   5.863  1.00  1.47           H  
ATOM    374 2HH1 ARG A  29       4.338   4.161   6.948  1.00  1.47           H  
ATOM    375 1HH2 ARG A  29       4.417   1.400   4.764  1.00  1.47           H  
ATOM    376 2HH2 ARG A  29       3.819   1.973   6.350  1.00  1.47           H  
ATOM    377  N   THR A  30       5.882   9.683   1.874  1.00  1.63           N  
ATOM    378  CA  THR A  30       6.573  10.931   1.642  1.00  1.63           C  
ATOM    379  C   THR A  30       8.079  10.770   1.499  1.00  1.63           C  
ATOM    380  O   THR A  30       8.820  10.700   2.478  1.00  1.63           O  
ATOM    381  CB  THR A  30       6.274  11.922   2.776  1.00  1.63           C  
ATOM    382  OG1 THR A  30       4.864  12.186   2.831  1.00  1.63           O  
ATOM    383  CG2 THR A  30       7.038  13.193   2.575  1.00  1.63           C  
ATOM    384  H   THR A  30       5.287   9.561   2.680  1.00  1.63           H  
ATOM    385  HA  THR A  30       6.193  11.355   0.710  1.00  1.63           H  
ATOM    386  HB  THR A  30       6.579  11.481   3.720  1.00  1.63           H  
ATOM    387  HG1 THR A  30       4.691  12.869   3.486  1.00  1.63           H  
ATOM    388 1HG2 THR A  30       6.829  13.881   3.393  1.00  1.63           H  
ATOM    389 2HG2 THR A  30       8.095  12.963   2.562  1.00  1.63           H  
ATOM    390 3HG2 THR A  30       6.751  13.654   1.632  1.00  1.63           H  
ATOM    391  N   PHE A  31       8.511  10.910   0.258  1.00  1.69           N  
ATOM    392  CA  PHE A  31       9.883  10.824  -0.232  1.00  1.69           C  
ATOM    393  C   PHE A  31      10.805  11.863   0.396  1.00  1.69           C  
ATOM    394  O   PHE A  31      12.003  11.641   0.541  1.00  1.69           O  
ATOM    395  CB  PHE A  31       9.814  10.937  -1.745  1.00  1.69           C  
ATOM    396  CG  PHE A  31      11.050  10.703  -2.568  1.00  1.69           C  
ATOM    397  CD1 PHE A  31      11.712   9.476  -2.575  1.00  1.69           C  
ATOM    398  CD2 PHE A  31      11.476  11.690  -3.445  1.00  1.69           C  
ATOM    399  CE1 PHE A  31      12.779   9.271  -3.440  1.00  1.69           C  
ATOM    400  CE2 PHE A  31      12.524  11.478  -4.306  1.00  1.69           C  
ATOM    401  CZ  PHE A  31      13.173  10.271  -4.310  1.00  1.69           C  
ATOM    402  H   PHE A  31       7.764  10.927  -0.425  1.00  1.69           H  
ATOM    403  HA  PHE A  31      10.265   9.833   0.008  1.00  1.69           H  
ATOM    404 1HB  PHE A  31       9.055  10.232  -2.101  1.00  1.69           H  
ATOM    405 2HB  PHE A  31       9.443  11.930  -1.999  1.00  1.69           H  
ATOM    406  HD1 PHE A  31      11.378   8.679  -1.909  1.00  1.69           H  
ATOM    407  HD2 PHE A  31      10.945  12.638  -3.460  1.00  1.69           H  
ATOM    408  HE1 PHE A  31      13.298   8.322  -3.448  1.00  1.69           H  
ATOM    409  HE2 PHE A  31      12.827  12.264  -4.995  1.00  1.69           H  
ATOM    410  HZ  PHE A  31      13.999  10.101  -5.001  1.00  1.69           H  
ATOM    411  N   SER A  32      10.250  12.996   0.811  1.00  1.64           N  
ATOM    412  CA  SER A  32      11.064  14.043   1.424  1.00  1.64           C  
ATOM    413  C   SER A  32      11.612  13.595   2.788  1.00  1.64           C  
ATOM    414  O   SER A  32      12.530  14.206   3.316  1.00  1.64           O  
ATOM    415  CB  SER A  32      10.291  15.349   1.560  1.00  1.64           C  
ATOM    416  OG  SER A  32       9.279  15.266   2.516  1.00  1.64           O  
ATOM    417  H   SER A  32       9.257  13.130   0.687  1.00  1.64           H  
ATOM    418  HA  SER A  32      11.918  14.233   0.771  1.00  1.64           H  
ATOM    419 1HB  SER A  32      10.981  16.149   1.833  1.00  1.64           H  
ATOM    420 2HB  SER A  32       9.860  15.611   0.595  1.00  1.64           H  
ATOM    421  HG  SER A  32       9.727  15.211   3.369  1.00  1.64           H  
ATOM    422  N   ASN A  33      11.078  12.510   3.355  1.00  1.50           N  
ATOM    423  CA  ASN A  33      11.561  12.025   4.639  1.00  1.50           C  
ATOM    424  C   ASN A  33      12.597  10.913   4.454  1.00  1.50           C  
ATOM    425  O   ASN A  33      12.960  10.230   5.414  1.00  1.50           O  
ATOM    426  CB  ASN A  33      10.413  11.531   5.484  1.00  1.50           C  
ATOM    427  CG  ASN A  33       9.500  12.644   5.928  1.00  1.50           C  
ATOM    428  OD1 ASN A  33       9.945  13.753   6.254  1.00  1.50           O  
ATOM    429  ND2 ASN A  33       8.222  12.366   5.954  1.00  1.50           N  
ATOM    430  H   ASN A  33      10.321  11.997   2.901  1.00  1.50           H  
ATOM    431  HA  ASN A  33      12.056  12.845   5.159  1.00  1.50           H  
ATOM    432 1HB  ASN A  33       9.834  10.803   4.909  1.00  1.50           H  
ATOM    433 2HB  ASN A  33      10.803  11.018   6.362  1.00  1.50           H  
ATOM    434 1HD2 ASN A  33       7.564  13.061   6.242  1.00  1.50           H  
ATOM    435 2HD2 ASN A  33       7.908  11.453   5.690  1.00  1.50           H  
ATOM    436  N   TYR A  34      13.063  10.738   3.218  1.00  1.32           N  
ATOM    437  CA  TYR A  34      14.046   9.733   2.848  1.00  1.32           C  
ATOM    438  C   TYR A  34      15.386  10.326   2.401  1.00  1.32           C  
ATOM    439  O   TYR A  34      15.467  11.473   1.957  1.00  1.32           O  
ATOM    440  CB  TYR A  34      13.456   8.844   1.751  1.00  1.32           C  
ATOM    441  CG  TYR A  34      12.339   7.934   2.243  1.00  1.32           C  
ATOM    442  CD1 TYR A  34      11.069   8.418   2.443  1.00  1.32           C  
ATOM    443  CD2 TYR A  34      12.599   6.611   2.471  1.00  1.32           C  
ATOM    444  CE1 TYR A  34      10.066   7.579   2.905  1.00  1.32           C  
ATOM    445  CE2 TYR A  34      11.628   5.770   2.929  1.00  1.32           C  
ATOM    446  CZ  TYR A  34      10.362   6.245   3.156  1.00  1.32           C  
ATOM    447  OH  TYR A  34       9.394   5.401   3.634  1.00  1.32           O  
ATOM    448  H   TYR A  34      12.706  11.319   2.460  1.00  1.32           H  
ATOM    449  HA  TYR A  34      14.242   9.110   3.719  1.00  1.32           H  
ATOM    450 1HB  TYR A  34      13.072   9.453   0.940  1.00  1.32           H  
ATOM    451 2HB  TYR A  34      14.251   8.220   1.346  1.00  1.32           H  
ATOM    452  HD1 TYR A  34      10.864   9.460   2.254  1.00  1.32           H  
ATOM    453  HD2 TYR A  34      13.578   6.238   2.291  1.00  1.32           H  
ATOM    454  HE1 TYR A  34       9.063   7.971   3.077  1.00  1.32           H  
ATOM    455  HE2 TYR A  34      11.864   4.730   3.117  1.00  1.32           H  
ATOM    456  HH  TYR A  34       9.804   4.576   3.916  1.00  1.32           H  
ATOM    457  N   VAL A  35      16.436   9.527   2.542  1.00  1.14           N  
ATOM    458  CA  VAL A  35      17.776   9.818   2.048  1.00  1.14           C  
ATOM    459  C   VAL A  35      17.897   9.105   0.721  1.00  1.14           C  
ATOM    460  O   VAL A  35      17.493   7.944   0.598  1.00  1.14           O  
ATOM    461  CB  VAL A  35      18.858   9.310   3.014  1.00  1.14           C  
ATOM    462  CG1 VAL A  35      20.248   9.569   2.451  1.00  1.14           C  
ATOM    463  CG2 VAL A  35      18.669   9.974   4.362  1.00  1.14           C  
ATOM    464  H   VAL A  35      16.277   8.630   2.971  1.00  1.14           H  
ATOM    465  HA  VAL A  35      17.891  10.892   1.893  1.00  1.14           H  
ATOM    466  HB  VAL A  35      18.753   8.246   3.131  1.00  1.14           H  
ATOM    467 1HG1 VAL A  35      20.986   9.187   3.150  1.00  1.14           H  
ATOM    468 2HG1 VAL A  35      20.357   9.061   1.492  1.00  1.14           H  
ATOM    469 3HG1 VAL A  35      20.395  10.640   2.313  1.00  1.14           H  
ATOM    470 1HG2 VAL A  35      19.419   9.607   5.060  1.00  1.14           H  
ATOM    471 2HG2 VAL A  35      18.773  11.054   4.256  1.00  1.14           H  
ATOM    472 3HG2 VAL A  35      17.672   9.738   4.737  1.00  1.14           H  
ATOM    473  N   MET A  36      18.360   9.811  -0.297  1.00  0.99           N  
ATOM    474  CA  MET A  36      18.444   9.227  -1.622  1.00  0.99           C  
ATOM    475  C   MET A  36      19.839   8.996  -2.138  1.00  0.99           C  
ATOM    476  O   MET A  36      20.761   9.769  -1.887  1.00  0.99           O  
ATOM    477  CB  MET A  36      17.654  10.053  -2.591  1.00  0.99           C  
ATOM    478  CG  MET A  36      16.188   9.682  -2.618  1.00  0.99           C  
ATOM    479  SD  MET A  36      15.241  10.173  -1.173  1.00  0.99           S  
ATOM    480  CE  MET A  36      15.102  11.938  -1.342  1.00  0.99           C  
ATOM    481  H   MET A  36      18.697  10.763  -0.146  1.00  0.99           H  
ATOM    482  HA  MET A  36      17.973   8.250  -1.582  1.00  0.99           H  
ATOM    483 1HB  MET A  36      17.728  11.102  -2.316  1.00  0.99           H  
ATOM    484 2HB  MET A  36      18.092   9.937  -3.563  1.00  0.99           H  
ATOM    485 1HG  MET A  36      15.746  10.140  -3.463  1.00  0.99           H  
ATOM    486 2HG  MET A  36      16.104   8.604  -2.737  1.00  0.99           H  
ATOM    487 1HE  MET A  36      14.526  12.333  -0.496  1.00  0.99           H  
ATOM    488 2HE  MET A  36      16.096  12.382  -1.345  1.00  0.99           H  
ATOM    489 3HE  MET A  36      14.591  12.177  -2.270  1.00  0.99           H  
ATOM    490  N   ALA A  37      19.994   7.946  -2.923  1.00  0.87           N  
ATOM    491  CA  ALA A  37      21.308   7.658  -3.468  1.00  0.87           C  
ATOM    492  C   ALA A  37      21.267   7.052  -4.845  1.00  0.87           C  
ATOM    493  O   ALA A  37      20.274   6.465  -5.273  1.00  0.87           O  
ATOM    494  CB  ALA A  37      22.057   6.717  -2.539  1.00  0.87           C  
ATOM    495  H   ALA A  37      19.199   7.334  -3.101  1.00  0.87           H  
ATOM    496  HA  ALA A  37      21.846   8.592  -3.553  1.00  0.87           H  
ATOM    497 1HB  ALA A  37      23.052   6.527  -2.940  1.00  0.87           H  
ATOM    498 2HB  ALA A  37      22.141   7.171  -1.558  1.00  0.87           H  
ATOM    499 3HB  ALA A  37      21.513   5.799  -2.459  1.00  0.87           H  
ATOM    500  N   TRP A  38      22.376   7.224  -5.546  1.00  0.79           N  
ATOM    501  CA  TRP A  38      22.574   6.654  -6.854  1.00  0.79           C  
ATOM    502  C   TRP A  38      23.720   5.666  -6.812  1.00  0.79           C  
ATOM    503  O   TRP A  38      24.789   5.949  -6.243  1.00  0.79           O  
ATOM    504  CB  TRP A  38      22.912   7.740  -7.863  1.00  0.79           C  
ATOM    505  CG  TRP A  38      21.823   8.727  -8.134  1.00  0.79           C  
ATOM    506  CD1 TRP A  38      21.580   9.884  -7.448  1.00  0.79           C  
ATOM    507  CD2 TRP A  38      20.838   8.666  -9.191  1.00  0.79           C  
ATOM    508  NE1 TRP A  38      20.514  10.549  -8.003  1.00  0.79           N  
ATOM    509  CE2 TRP A  38      20.048   9.816  -9.081  1.00  0.79           C  
ATOM    510  CE3 TRP A  38      20.574   7.746 -10.217  1.00  0.79           C  
ATOM    511  CZ2 TRP A  38      19.010  10.074  -9.962  1.00  0.79           C  
ATOM    512  CZ3 TRP A  38      19.536   8.009 -11.092  1.00  0.79           C  
ATOM    513  CH2 TRP A  38      18.778   9.143 -10.969  1.00  0.79           C  
ATOM    514  H   TRP A  38      23.124   7.765  -5.133  1.00  0.79           H  
ATOM    515  HA  TRP A  38      21.673   6.134  -7.161  1.00  0.79           H  
ATOM    516 1HB  TRP A  38      23.787   8.294  -7.511  1.00  0.79           H  
ATOM    517 2HB  TRP A  38      23.190   7.269  -8.806  1.00  0.79           H  
ATOM    518  HD1 TRP A  38      22.156  10.230  -6.588  1.00  0.79           H  
ATOM    519  HE1 TRP A  38      20.146  11.436  -7.671  1.00  0.79           H  
ATOM    520  HE3 TRP A  38      21.177   6.840 -10.321  1.00  0.79           H  
ATOM    521  HZ2 TRP A  38      18.397  10.964  -9.892  1.00  0.79           H  
ATOM    522  HZ3 TRP A  38      19.333   7.287 -11.889  1.00  0.79           H  
ATOM    523  HH2 TRP A  38      17.975   9.311 -11.681  1.00  0.79           H  
ATOM    524  N   PHE A  39      23.502   4.558  -7.500  1.00  0.74           N  
ATOM    525  CA  PHE A  39      24.435   3.461  -7.630  1.00  0.74           C  
ATOM    526  C   PHE A  39      24.669   3.128  -9.095  1.00  0.74           C  
ATOM    527  O   PHE A  39      23.849   3.444  -9.963  1.00  0.74           O  
ATOM    528  CB  PHE A  39      23.891   2.252  -6.886  1.00  0.74           C  
ATOM    529  CG  PHE A  39      23.719   2.513  -5.406  1.00  0.74           C  
ATOM    530  CD1 PHE A  39      22.549   3.088  -4.900  1.00  0.74           C  
ATOM    531  CD2 PHE A  39      24.718   2.169  -4.515  1.00  0.74           C  
ATOM    532  CE1 PHE A  39      22.414   3.302  -3.544  1.00  0.74           C  
ATOM    533  CE2 PHE A  39      24.572   2.393  -3.162  1.00  0.74           C  
ATOM    534  CZ  PHE A  39      23.415   2.960  -2.680  1.00  0.74           C  
ATOM    535  H   PHE A  39      22.580   4.437  -7.913  1.00  0.74           H  
ATOM    536  HA  PHE A  39      25.384   3.757  -7.188  1.00  0.74           H  
ATOM    537 1HB  PHE A  39      22.929   1.981  -7.308  1.00  0.74           H  
ATOM    538 2HB  PHE A  39      24.568   1.407  -7.013  1.00  0.74           H  
ATOM    539  HD1 PHE A  39      21.738   3.365  -5.588  1.00  0.74           H  
ATOM    540  HD2 PHE A  39      25.632   1.714  -4.898  1.00  0.74           H  
ATOM    541  HE1 PHE A  39      21.517   3.736  -3.159  1.00  0.74           H  
ATOM    542  HE2 PHE A  39      25.369   2.117  -2.477  1.00  0.74           H  
ATOM    543  HZ  PHE A  39      23.293   3.134  -1.611  1.00  0.74           H  
ATOM    544  N   ARG A  40      25.789   2.478  -9.367  1.00  0.73           N  
ATOM    545  CA  ARG A  40      26.158   2.100 -10.723  1.00  0.73           C  
ATOM    546  C   ARG A  40      26.617   0.651 -10.850  1.00  0.73           C  
ATOM    547  O   ARG A  40      27.298   0.118  -9.974  1.00  0.73           O  
ATOM    548  CB  ARG A  40      27.253   3.026 -11.203  1.00  0.73           C  
ATOM    549  CG  ARG A  40      27.683   2.818 -12.556  1.00  0.73           C  
ATOM    550  CD  ARG A  40      28.624   3.859 -13.006  1.00  0.73           C  
ATOM    551  NE  ARG A  40      29.919   3.819 -12.412  1.00  0.73           N  
ATOM    552  CZ  ARG A  40      30.892   4.660 -12.786  1.00  0.73           C  
ATOM    553  NH1 ARG A  40      30.649   5.557 -13.720  1.00  0.73           N  
ATOM    554  NH2 ARG A  40      32.079   4.570 -12.227  1.00  0.73           N  
ATOM    555  H   ARG A  40      26.417   2.266  -8.599  1.00  0.73           H  
ATOM    556  HA  ARG A  40      25.291   2.236 -11.364  1.00  0.73           H  
ATOM    557 1HB  ARG A  40      26.888   4.035 -11.164  1.00  0.73           H  
ATOM    558 2HB  ARG A  40      28.122   2.953 -10.547  1.00  0.73           H  
ATOM    559 1HG  ARG A  40      28.166   1.847 -12.654  1.00  0.73           H  
ATOM    560 2HG  ARG A  40      26.792   2.861 -13.178  1.00  0.73           H  
ATOM    561 1HD  ARG A  40      28.747   3.806 -14.089  1.00  0.73           H  
ATOM    562 2HD  ARG A  40      28.216   4.805 -12.739  1.00  0.73           H  
ATOM    563  HE  ARG A  40      30.143   3.136 -11.674  1.00  0.73           H  
ATOM    564 1HH1 ARG A  40      29.719   5.632 -14.151  1.00  0.73           H  
ATOM    565 2HH1 ARG A  40      31.400   6.181 -14.047  1.00  0.73           H  
ATOM    566 1HH2 ARG A  40      32.222   3.846 -11.510  1.00  0.73           H  
ATOM    567 2HH2 ARG A  40      32.824   5.192 -12.506  1.00  0.73           H  
ATOM    568  N   GLN A  41      26.205  -0.018 -11.926  1.00  0.73           N  
ATOM    569  CA  GLN A  41      26.660  -1.382 -12.144  1.00  0.73           C  
ATOM    570  C   GLN A  41      26.995  -1.678 -13.598  1.00  0.73           C  
ATOM    571  O   GLN A  41      26.110  -1.766 -14.457  1.00  0.73           O  
ATOM    572  CB  GLN A  41      25.590  -2.334 -11.642  1.00  0.73           C  
ATOM    573  CG  GLN A  41      25.959  -3.777 -11.673  1.00  0.73           C  
ATOM    574  CD  GLN A  41      24.938  -4.635 -10.935  1.00  0.73           C  
ATOM    575  OE1 GLN A  41      23.779  -4.222 -10.696  1.00  0.73           O  
ATOM    576  NE2 GLN A  41      25.364  -5.832 -10.555  1.00  0.73           N  
ATOM    577  H   GLN A  41      25.578   0.425 -12.593  1.00  0.73           H  
ATOM    578  HA  GLN A  41      27.568  -1.543 -11.560  1.00  0.73           H  
ATOM    579 1HB  GLN A  41      25.350  -2.071 -10.639  1.00  0.73           H  
ATOM    580 2HB  GLN A  41      24.687  -2.206 -12.239  1.00  0.73           H  
ATOM    581 1HG  GLN A  41      26.027  -4.117 -12.707  1.00  0.73           H  
ATOM    582 2HG  GLN A  41      26.928  -3.900 -11.186  1.00  0.73           H  
ATOM    583 1HE2 GLN A  41      24.761  -6.460 -10.069  1.00  0.73           H  
ATOM    584 2HE2 GLN A  41      26.330  -6.105 -10.773  1.00  0.73           H  
ATOM    585  N   ALA A  42      28.282  -1.840 -13.873  1.00  0.75           N  
ATOM    586  CA  ALA A  42      28.738  -2.143 -15.218  1.00  0.75           C  
ATOM    587  C   ALA A  42      28.424  -3.615 -15.469  1.00  0.75           C  
ATOM    588  O   ALA A  42      28.362  -4.372 -14.498  1.00  0.75           O  
ATOM    589  CB  ALA A  42      30.218  -1.847 -15.371  1.00  0.75           C  
ATOM    590  H   ALA A  42      28.959  -1.754 -13.126  1.00  0.75           H  
ATOM    591  HA  ALA A  42      28.188  -1.521 -15.909  1.00  0.75           H  
ATOM    592 1HB  ALA A  42      30.541  -2.077 -16.382  1.00  0.75           H  
ATOM    593 2HB  ALA A  42      30.397  -0.787 -15.171  1.00  0.75           H  
ATOM    594 3HB  ALA A  42      30.780  -2.447 -14.671  1.00  0.75           H  
ATOM    595  N   PRO A  43      28.191  -4.065 -16.706  1.00  0.79           N  
ATOM    596  CA  PRO A  43      27.966  -5.460 -17.011  1.00  0.79           C  
ATOM    597  C   PRO A  43      29.090  -6.318 -16.459  1.00  0.79           C  
ATOM    598  O   PRO A  43      30.267  -6.002 -16.631  1.00  0.79           O  
ATOM    599  CB  PRO A  43      27.966  -5.460 -18.542  1.00  0.79           C  
ATOM    600  CG  PRO A  43      27.483  -4.068 -18.915  1.00  0.79           C  
ATOM    601  CD  PRO A  43      28.099  -3.154 -17.871  1.00  0.79           C  
ATOM    602  HA  PRO A  43      26.991  -5.771 -16.604  1.00  0.79           H  
ATOM    603 1HB  PRO A  43      28.978  -5.679 -18.916  1.00  0.79           H  
ATOM    604 2HB  PRO A  43      27.308  -6.256 -18.918  1.00  0.79           H  
ATOM    605 1HG  PRO A  43      27.798  -3.816 -19.941  1.00  0.79           H  
ATOM    606 2HG  PRO A  43      26.381  -4.036 -18.906  1.00  0.79           H  
ATOM    607 1HD  PRO A  43      29.091  -2.796 -18.181  1.00  0.79           H  
ATOM    608 2HD  PRO A  43      27.389  -2.339 -17.697  1.00  0.79           H  
ATOM    609  N   GLY A  44      28.721  -7.416 -15.809  1.00  0.82           N  
ATOM    610  CA  GLY A  44      29.681  -8.358 -15.236  1.00  0.82           C  
ATOM    611  C   GLY A  44      30.231  -7.938 -13.866  1.00  0.82           C  
ATOM    612  O   GLY A  44      31.012  -8.675 -13.262  1.00  0.82           O  
ATOM    613  H   GLY A  44      27.735  -7.610 -15.701  1.00  0.82           H  
ATOM    614 1HA  GLY A  44      29.207  -9.334 -15.146  1.00  0.82           H  
ATOM    615 2HA  GLY A  44      30.512  -8.479 -15.930  1.00  0.82           H  
ATOM    616  N   LYS A  45      29.825  -6.767 -13.373  1.00  0.85           N  
ATOM    617  CA  LYS A  45      30.328  -6.248 -12.106  1.00  0.85           C  
ATOM    618  C   LYS A  45      29.258  -6.159 -11.024  1.00  0.85           C  
ATOM    619  O   LYS A  45      28.063  -6.320 -11.292  1.00  0.85           O  
ATOM    620  CB  LYS A  45      30.956  -4.870 -12.313  1.00  0.85           C  
ATOM    621  CG  LYS A  45      32.099  -4.830 -13.344  1.00  0.85           C  
ATOM    622  CD  LYS A  45      33.307  -5.652 -12.902  1.00  0.85           C  
ATOM    623  CE  LYS A  45      34.460  -5.516 -13.896  1.00  0.85           C  
ATOM    624  NZ  LYS A  45      35.637  -6.351 -13.508  1.00  0.85           N  
ATOM    625  H   LYS A  45      29.184  -6.177 -13.905  1.00  0.85           H  
ATOM    626  HA  LYS A  45      31.102  -6.922 -11.742  1.00  0.85           H  
ATOM    627 1HB  LYS A  45      30.184  -4.177 -12.649  1.00  0.85           H  
ATOM    628 2HB  LYS A  45      31.336  -4.491 -11.366  1.00  0.85           H  
ATOM    629 1HG  LYS A  45      31.731  -5.211 -14.303  1.00  0.85           H  
ATOM    630 2HG  LYS A  45      32.416  -3.801 -13.485  1.00  0.85           H  
ATOM    631 1HD  LYS A  45      33.639  -5.317 -11.919  1.00  0.85           H  
ATOM    632 2HD  LYS A  45      33.022  -6.705 -12.833  1.00  0.85           H  
ATOM    633 1HE  LYS A  45      34.115  -5.827 -14.881  1.00  0.85           H  
ATOM    634 2HE  LYS A  45      34.768  -4.472 -13.942  1.00  0.85           H  
ATOM    635 1HZ  LYS A  45      36.374  -6.234 -14.190  1.00  0.85           H  
ATOM    636 2HZ  LYS A  45      35.971  -6.063 -12.599  1.00  0.85           H  
ATOM    637 3HZ  LYS A  45      35.362  -7.324 -13.473  1.00  0.85           H  
ATOM    638  N   GLU A  46      29.719  -5.915  -9.797  1.00  0.87           N  
ATOM    639  CA  GLU A  46      28.878  -5.686  -8.628  1.00  0.87           C  
ATOM    640  C   GLU A  46      28.482  -4.213  -8.582  1.00  0.87           C  
ATOM    641  O   GLU A  46      29.094  -3.391  -9.261  1.00  0.87           O  
ATOM    642  CB  GLU A  46      29.618  -6.082  -7.348  1.00  0.87           C  
ATOM    643  CG  GLU A  46      29.966  -7.568  -7.265  1.00  0.87           C  
ATOM    644  CD  GLU A  46      30.671  -7.949  -5.981  1.00  0.87           C  
ATOM    645  OE1 GLU A  46      31.101  -7.069  -5.274  1.00  0.87           O  
ATOM    646  OE2 GLU A  46      30.775  -9.124  -5.711  1.00  0.87           O  
ATOM    647  H   GLU A  46      30.719  -5.849  -9.675  1.00  0.87           H  
ATOM    648  HA  GLU A  46      27.972  -6.285  -8.716  1.00  0.87           H  
ATOM    649 1HB  GLU A  46      30.544  -5.513  -7.273  1.00  0.87           H  
ATOM    650 2HB  GLU A  46      29.007  -5.828  -6.481  1.00  0.87           H  
ATOM    651 1HG  GLU A  46      29.047  -8.147  -7.348  1.00  0.87           H  
ATOM    652 2HG  GLU A  46      30.601  -7.825  -8.113  1.00  0.87           H  
ATOM    653  N   ARG A  47      27.451  -3.884  -7.813  1.00  0.87           N  
ATOM    654  CA  ARG A  47      27.019  -2.492  -7.681  1.00  0.87           C  
ATOM    655  C   ARG A  47      27.991  -1.640  -6.878  1.00  0.87           C  
ATOM    656  O   ARG A  47      28.523  -2.089  -5.858  1.00  0.87           O  
ATOM    657  CB  ARG A  47      25.659  -2.427  -6.998  1.00  0.87           C  
ATOM    658  CG  ARG A  47      24.550  -2.992  -7.824  1.00  0.87           C  
ATOM    659  CD  ARG A  47      23.243  -2.996  -7.171  1.00  0.87           C  
ATOM    660  NE  ARG A  47      22.242  -3.535  -8.078  1.00  0.87           N  
ATOM    661  CZ  ARG A  47      20.939  -3.701  -7.770  1.00  0.87           C  
ATOM    662  NH1 ARG A  47      20.508  -3.387  -6.569  1.00  0.87           N  
ATOM    663  NH2 ARG A  47      20.101  -4.181  -8.671  1.00  0.87           N  
ATOM    664  H   ARG A  47      26.971  -4.603  -7.294  1.00  0.87           H  
ATOM    665  HA  ARG A  47      26.933  -2.065  -8.680  1.00  0.87           H  
ATOM    666 1HB  ARG A  47      25.692  -2.971  -6.058  1.00  0.87           H  
ATOM    667 2HB  ARG A  47      25.415  -1.386  -6.774  1.00  0.87           H  
ATOM    668 1HG  ARG A  47      24.437  -2.387  -8.703  1.00  0.87           H  
ATOM    669 2HG  ARG A  47      24.796  -4.011  -8.106  1.00  0.87           H  
ATOM    670 1HD  ARG A  47      23.271  -3.618  -6.279  1.00  0.87           H  
ATOM    671 2HD  ARG A  47      22.954  -1.978  -6.904  1.00  0.87           H  
ATOM    672  HE  ARG A  47      22.569  -3.802  -9.027  1.00  0.87           H  
ATOM    673 1HH1 ARG A  47      21.163  -3.044  -5.879  1.00  0.87           H  
ATOM    674 2HH1 ARG A  47      19.534  -3.508  -6.329  1.00  0.87           H  
ATOM    675 1HH2 ARG A  47      20.436  -4.423  -9.596  1.00  0.87           H  
ATOM    676 2HH2 ARG A  47      19.128  -4.306  -8.440  1.00  0.87           H  
ATOM    677  N   GLU A  48      28.134  -0.377  -7.281  1.00  0.87           N  
ATOM    678  CA  GLU A  48      28.949   0.570  -6.534  1.00  0.87           C  
ATOM    679  C   GLU A  48      28.217   1.877  -6.303  1.00  0.87           C  
ATOM    680  O   GLU A  48      27.322   2.264  -7.047  1.00  0.87           O  
ATOM    681  CB  GLU A  48      30.261   0.882  -7.266  1.00  0.87           C  
ATOM    682  CG  GLU A  48      30.113   1.587  -8.614  1.00  0.87           C  
ATOM    683  CD  GLU A  48      31.441   1.839  -9.306  1.00  0.87           C  
ATOM    684  OE1 GLU A  48      32.454   1.436  -8.782  1.00  0.87           O  
ATOM    685  OE2 GLU A  48      31.436   2.426 -10.374  1.00  0.87           O  
ATOM    686  H   GLU A  48      27.705  -0.092  -8.159  1.00  0.87           H  
ATOM    687  HA  GLU A  48      29.184   0.136  -5.562  1.00  0.87           H  
ATOM    688 1HB  GLU A  48      30.885   1.512  -6.631  1.00  0.87           H  
ATOM    689 2HB  GLU A  48      30.804  -0.048  -7.438  1.00  0.87           H  
ATOM    690 1HG  GLU A  48      29.502   0.974  -9.261  1.00  0.87           H  
ATOM    691 2HG  GLU A  48      29.596   2.537  -8.461  1.00  0.87           H  
ATOM    692  N   PHE A  49      28.603   2.562  -5.252  1.00  0.87           N  
ATOM    693  CA  PHE A  49      28.049   3.863  -4.918  1.00  0.87           C  
ATOM    694  C   PHE A  49      28.585   4.998  -5.776  1.00  0.87           C  
ATOM    695  O   PHE A  49      29.791   5.093  -5.999  1.00  0.87           O  
ATOM    696  CB  PHE A  49      28.303   4.139  -3.444  1.00  0.87           C  
ATOM    697  CG  PHE A  49      27.896   5.451  -2.996  1.00  0.87           C  
ATOM    698  CD1 PHE A  49      26.583   5.776  -2.883  1.00  0.87           C  
ATOM    699  CD2 PHE A  49      28.868   6.389  -2.666  1.00  0.87           C  
ATOM    700  CE1 PHE A  49      26.240   7.004  -2.457  1.00  0.87           C  
ATOM    701  CE2 PHE A  49      28.532   7.631  -2.233  1.00  0.87           C  
ATOM    702  CZ  PHE A  49      27.222   7.948  -2.122  1.00  0.87           C  
ATOM    703  H   PHE A  49      29.333   2.180  -4.670  1.00  0.87           H  
ATOM    704  HA  PHE A  49      26.971   3.825  -5.072  1.00  0.87           H  
ATOM    705 1HB  PHE A  49      27.780   3.400  -2.843  1.00  0.87           H  
ATOM    706 2HB  PHE A  49      29.365   4.035  -3.246  1.00  0.87           H  
ATOM    707  HD1 PHE A  49      25.815   5.046  -3.146  1.00  0.87           H  
ATOM    708  HD2 PHE A  49      29.913   6.115  -2.760  1.00  0.87           H  
ATOM    709  HE1 PHE A  49      25.195   7.246  -2.386  1.00  0.87           H  
ATOM    710  HE2 PHE A  49      29.303   8.363  -1.978  1.00  0.87           H  
ATOM    711  HZ  PHE A  49      26.948   8.939  -1.778  1.00  0.87           H  
ATOM    712  N   VAL A  50      27.682   5.860  -6.250  1.00  0.90           N  
ATOM    713  CA  VAL A  50      28.051   7.060  -6.991  1.00  0.90           C  
ATOM    714  C   VAL A  50      27.810   8.318  -6.158  1.00  0.90           C  
ATOM    715  O   VAL A  50      28.731   9.102  -5.914  1.00  0.90           O  
ATOM    716  CB  VAL A  50      27.231   7.152  -8.306  1.00  0.90           C  
ATOM    717  CG1 VAL A  50      27.515   8.464  -9.072  1.00  0.90           C  
ATOM    718  CG2 VAL A  50      27.568   5.977  -9.188  1.00  0.90           C  
ATOM    719  H   VAL A  50      26.689   5.700  -6.079  1.00  0.90           H  
ATOM    720  HA  VAL A  50      29.111   7.002  -7.240  1.00  0.90           H  
ATOM    721  HB  VAL A  50      26.172   7.136  -8.063  1.00  0.90           H  
ATOM    722 1HG1 VAL A  50      26.912   8.489  -9.976  1.00  0.90           H  
ATOM    723 2HG1 VAL A  50      27.258   9.315  -8.448  1.00  0.90           H  
ATOM    724 3HG1 VAL A  50      28.545   8.525  -9.340  1.00  0.90           H  
ATOM    725 1HG2 VAL A  50      26.973   6.044 -10.093  1.00  0.90           H  
ATOM    726 2HG2 VAL A  50      28.629   5.997  -9.441  1.00  0.90           H  
ATOM    727 3HG2 VAL A  50      27.338   5.048  -8.662  1.00  0.90           H  
ATOM    728  N   ALA A  51      26.572   8.525  -5.704  1.00  0.96           N  
ATOM    729  CA  ALA A  51      26.314   9.768  -4.970  1.00  0.96           C  
ATOM    730  C   ALA A  51      25.079   9.701  -4.065  1.00  0.96           C  
ATOM    731  O   ALA A  51      24.158   8.923  -4.298  1.00  0.96           O  
ATOM    732  CB  ALA A  51      26.202  10.904  -5.955  1.00  0.96           C  
ATOM    733  H   ALA A  51      25.847   7.830  -5.875  1.00  0.96           H  
ATOM    734  HA  ALA A  51      27.171   9.953  -4.330  1.00  0.96           H  
ATOM    735 1HB  ALA A  51      26.080  11.836  -5.411  1.00  0.96           H  
ATOM    736 2HB  ALA A  51      27.099  10.957  -6.551  1.00  0.96           H  
ATOM    737 3HB  ALA A  51      25.352  10.732  -6.604  1.00  0.96           H  
ATOM    738  N   ARG A  52      25.059  10.539  -3.025  1.00  1.10           N  
ATOM    739  CA  ARG A  52      23.958  10.563  -2.049  1.00  1.10           C  
ATOM    740  C   ARG A  52      23.532  11.947  -1.601  1.00  1.10           C  
ATOM    741  O   ARG A  52      24.372  12.830  -1.409  1.00  1.10           O  
ATOM    742  CB  ARG A  52      24.342   9.775  -0.813  1.00  1.10           C  
ATOM    743  CG  ARG A  52      23.330   9.690   0.276  1.00  1.10           C  
ATOM    744  CD  ARG A  52      23.815   8.864   1.373  1.00  1.10           C  
ATOM    745  NE  ARG A  52      23.923   7.432   1.036  1.00  1.10           N  
ATOM    746  CZ  ARG A  52      25.081   6.754   0.870  1.00  1.10           C  
ATOM    747  NH1 ARG A  52      26.231   7.369   0.996  1.00  1.10           N  
ATOM    748  NH2 ARG A  52      25.062   5.464   0.576  1.00  1.10           N  
ATOM    749  H   ARG A  52      25.860  11.153  -2.894  1.00  1.10           H  
ATOM    750  HA  ARG A  52      23.100  10.091  -2.507  1.00  1.10           H  
ATOM    751 1HB  ARG A  52      24.534   8.772  -1.083  1.00  1.10           H  
ATOM    752 2HB  ARG A  52      25.257  10.185  -0.385  1.00  1.10           H  
ATOM    753 1HG  ARG A  52      23.122  10.681   0.679  1.00  1.10           H  
ATOM    754 2HG  ARG A  52      22.414   9.248  -0.101  1.00  1.10           H  
ATOM    755 1HD  ARG A  52      24.796   9.223   1.685  1.00  1.10           H  
ATOM    756 2HD  ARG A  52      23.119   8.961   2.178  1.00  1.10           H  
ATOM    757  HE  ARG A  52      23.060   6.921   0.929  1.00  1.10           H  
ATOM    758 1HH1 ARG A  52      26.261   8.362   1.199  1.00  1.10           H  
ATOM    759 2HH1 ARG A  52      27.084   6.853   0.866  1.00  1.10           H  
ATOM    760 1HH2 ARG A  52      24.184   4.968   0.487  1.00  1.10           H  
ATOM    761 2HH2 ARG A  52      25.926   4.970   0.439  1.00  1.10           H  
ATOM    762  N   ILE A  53      22.217  12.136  -1.439  1.00  1.33           N  
ATOM    763  CA  ILE A  53      21.690  13.405  -0.955  1.00  1.33           C  
ATOM    764  C   ILE A  53      20.688  13.228   0.179  1.00  1.33           C  
ATOM    765  O   ILE A  53      19.773  12.396   0.125  1.00  1.33           O  
ATOM    766  CB  ILE A  53      21.006  14.170  -2.109  1.00  1.33           C  
ATOM    767  CG1 ILE A  53      20.552  15.541  -1.676  1.00  1.33           C  
ATOM    768  CG2 ILE A  53      19.820  13.356  -2.646  1.00  1.33           C  
ATOM    769  CD1 ILE A  53      20.244  16.426  -2.870  1.00  1.33           C  
ATOM    770  H   ILE A  53      21.585  11.363  -1.628  1.00  1.33           H  
ATOM    771  HA  ILE A  53      22.516  14.005  -0.582  1.00  1.33           H  
ATOM    772  HB  ILE A  53      21.707  14.334  -2.871  1.00  1.33           H  
ATOM    773 1HG1 ILE A  53      19.658  15.453  -1.063  1.00  1.33           H  
ATOM    774 2HG1 ILE A  53      21.335  16.008  -1.074  1.00  1.33           H  
ATOM    775 1HG2 ILE A  53      19.353  13.890  -3.476  1.00  1.33           H  
ATOM    776 2HG2 ILE A  53      20.173  12.381  -2.992  1.00  1.33           H  
ATOM    777 3HG2 ILE A  53      19.091  13.216  -1.848  1.00  1.33           H  
ATOM    778 1HD1 ILE A  53      19.930  17.404  -2.525  1.00  1.33           H  
ATOM    779 2HD1 ILE A  53      21.135  16.533  -3.486  1.00  1.33           H  
ATOM    780 3HD1 ILE A  53      19.461  15.971  -3.460  1.00  1.33           H  
ATOM    781  N   SER A  54      20.847  14.065   1.195  1.00  1.65           N  
ATOM    782  CA  SER A  54      19.945  14.102   2.339  1.00  1.65           C  
ATOM    783  C   SER A  54      19.028  15.321   2.198  1.00  1.65           C  
ATOM    784  O   SER A  54      19.426  16.324   1.595  1.00  1.65           O  
ATOM    785  CB  SER A  54      20.740  14.098   3.625  1.00  1.65           C  
ATOM    786  OG  SER A  54      19.900  14.214   4.728  1.00  1.65           O  
ATOM    787  H   SER A  54      21.649  14.700   1.169  1.00  1.65           H  
ATOM    788  HA  SER A  54      19.322  13.207   2.327  1.00  1.65           H  
ATOM    789 1HB  SER A  54      21.298  13.164   3.690  1.00  1.65           H  
ATOM    790 2HB  SER A  54      21.464  14.915   3.623  1.00  1.65           H  
ATOM    791  HG  SER A  54      19.804  15.172   4.860  1.00  1.65           H  
ATOM    792  N   GLU A  55      17.788  15.226   2.696  1.00  2.00           N  
ATOM    793  CA  GLU A  55      16.828  16.324   2.525  1.00  2.00           C  
ATOM    794  C   GLU A  55      17.043  17.551   3.435  1.00  2.00           C  
ATOM    795  O   GLU A  55      16.970  18.685   2.958  1.00  2.00           O  
ATOM    796  CB  GLU A  55      15.399  15.787   2.693  1.00  2.00           C  
ATOM    797  CG  GLU A  55      14.274  16.729   2.161  1.00  2.00           C  
ATOM    798  CD  GLU A  55      13.757  17.813   3.116  1.00  2.00           C  
ATOM    799  OE1 GLU A  55      13.777  17.626   4.312  1.00  2.00           O  
ATOM    800  OE2 GLU A  55      13.314  18.835   2.613  1.00  2.00           O  
ATOM    801  H   GLU A  55      17.509  14.384   3.184  1.00  2.00           H  
ATOM    802  HA  GLU A  55      16.916  16.662   1.501  1.00  2.00           H  
ATOM    803 1HB  GLU A  55      15.302  14.830   2.173  1.00  2.00           H  
ATOM    804 2HB  GLU A  55      15.202  15.601   3.749  1.00  2.00           H  
ATOM    805 1HG  GLU A  55      14.647  17.212   1.274  1.00  2.00           H  
ATOM    806 2HG  GLU A  55      13.441  16.113   1.853  1.00  2.00           H  
ATOM    807  N   SER A  56      17.307  17.351   4.728  1.00  2.28           N  
ATOM    808  CA  SER A  56      17.519  18.504   5.612  1.00  2.28           C  
ATOM    809  C   SER A  56      18.408  18.190   6.838  1.00  2.28           C  
ATOM    810  O   SER A  56      17.890  17.715   7.850  1.00  2.28           O  
ATOM    811  CB  SER A  56      16.182  19.016   6.094  1.00  2.28           C  
ATOM    812  OG  SER A  56      16.339  20.140   6.921  1.00  2.28           O  
ATOM    813  H   SER A  56      17.376  16.415   5.093  1.00  2.28           H  
ATOM    814  HA  SER A  56      17.960  19.299   5.022  1.00  2.28           H  
ATOM    815 1HB  SER A  56      15.567  19.283   5.232  1.00  2.28           H  
ATOM    816 2HB  SER A  56      15.660  18.228   6.631  1.00  2.28           H  
ATOM    817  HG  SER A  56      15.451  20.431   7.136  1.00  2.28           H  
ATOM    818  N   ARG A  57      19.728  18.492   6.797  1.00  2.37           N  
ATOM    819  CA  ARG A  57      20.455  19.017   5.631  1.00  2.37           C  
ATOM    820  C   ARG A  57      20.335  17.971   4.539  1.00  2.37           C  
ATOM    821  O   ARG A  57      20.037  16.831   4.883  1.00  2.37           O  
ATOM    822  CB  ARG A  57      21.921  19.258   5.950  1.00  2.37           C  
ATOM    823  CG  ARG A  57      22.218  20.367   6.910  1.00  2.37           C  
ATOM    824  CD  ARG A  57      23.679  20.488   7.079  1.00  2.37           C  
ATOM    825  NE  ARG A  57      24.319  20.845   5.810  1.00  2.37           N  
ATOM    826  CZ  ARG A  57      24.567  22.110   5.401  1.00  2.37           C  
ATOM    827  NH1 ARG A  57      24.242  23.130   6.174  1.00  2.37           N  
ATOM    828  NH2 ARG A  57      25.139  22.334   4.229  1.00  2.37           N  
ATOM    829  H   ARG A  57      20.262  18.329   7.638  1.00  2.37           H  
ATOM    830  HA  ARG A  57      20.003  19.958   5.332  1.00  2.37           H  
ATOM    831 1HB  ARG A  57      22.347  18.348   6.368  1.00  2.37           H  
ATOM    832 2HB  ARG A  57      22.481  19.477   5.059  1.00  2.37           H  
ATOM    833 1HG  ARG A  57      21.833  21.308   6.516  1.00  2.37           H  
ATOM    834 2HG  ARG A  57      21.764  20.157   7.878  1.00  2.37           H  
ATOM    835 1HD  ARG A  57      23.907  21.262   7.810  1.00  2.37           H  
ATOM    836 2HD  ARG A  57      24.091  19.535   7.411  1.00  2.37           H  
ATOM    837  HE  ARG A  57      24.568  20.071   5.180  1.00  2.37           H  
ATOM    838 1HH1 ARG A  57      23.807  22.966   7.071  1.00  2.37           H  
ATOM    839 2HH1 ARG A  57      24.429  24.074   5.869  1.00  2.37           H  
ATOM    840 1HH2 ARG A  57      25.397  21.559   3.629  1.00  2.37           H  
ATOM    841 2HH2 ARG A  57      25.321  23.279   3.929  1.00  2.37           H  
ATOM    842  N   GLY A  58      20.452  18.323   3.244  1.00  2.24           N  
ATOM    843  CA  GLY A  58      20.905  19.599   2.692  1.00  2.24           C  
ATOM    844  C   GLY A  58      22.376  19.439   2.315  1.00  2.24           C  
ATOM    845  O   GLY A  58      23.056  20.395   1.950  1.00  2.24           O  
ATOM    846  H   GLY A  58      20.200  17.617   2.563  1.00  2.24           H  
ATOM    847 1HA  GLY A  58      20.319  19.836   1.806  1.00  2.24           H  
ATOM    848 2HA  GLY A  58      20.782  20.419   3.389  1.00  2.24           H  
ATOM    849  N   THR A  59      22.836  18.196   2.426  1.00  1.96           N  
ATOM    850  CA  THR A  59      24.194  17.767   2.134  1.00  1.96           C  
ATOM    851  C   THR A  59      24.242  16.711   1.030  1.00  1.96           C  
ATOM    852  O   THR A  59      23.428  15.777   0.997  1.00  1.96           O  
ATOM    853  CB  THR A  59      24.882  17.186   3.399  1.00  1.96           C  
ATOM    854  OG1 THR A  59      24.980  18.192   4.434  1.00  1.96           O  
ATOM    855  CG2 THR A  59      26.292  16.663   3.082  1.00  1.96           C  
ATOM    856  H   THR A  59      22.183  17.496   2.745  1.00  1.96           H  
ATOM    857  HA  THR A  59      24.766  18.631   1.794  1.00  1.96           H  
ATOM    858  HB  THR A  59      24.284  16.357   3.779  1.00  1.96           H  
ATOM    859  HG1 THR A  59      25.574  17.866   5.125  1.00  1.96           H  
ATOM    860 1HG2 THR A  59      26.739  16.254   3.988  1.00  1.96           H  
ATOM    861 2HG2 THR A  59      26.246  15.870   2.335  1.00  1.96           H  
ATOM    862 3HG2 THR A  59      26.912  17.474   2.707  1.00  1.96           H  
ATOM    863  N   THR A  60      25.208  16.875   0.122  1.00  1.65           N  
ATOM    864  CA  THR A  60      25.463  15.881  -0.913  1.00  1.65           C  
ATOM    865  C   THR A  60      26.857  15.297  -0.734  1.00  1.65           C  
ATOM    866  O   THR A  60      27.791  16.021  -0.378  1.00  1.65           O  
ATOM    867  CB  THR A  60      25.365  16.482  -2.327  1.00  1.65           C  
ATOM    868  OG1 THR A  60      26.303  17.567  -2.442  1.00  1.65           O  
ATOM    869  CG2 THR A  60      23.979  16.963  -2.613  1.00  1.65           C  
ATOM    870  H   THR A  60      25.808  17.683   0.187  1.00  1.65           H  
ATOM    871  HA  THR A  60      24.739  15.082  -0.817  1.00  1.65           H  
ATOM    872  HB  THR A  60      25.628  15.711  -3.056  1.00  1.65           H  
ATOM    873  HG1 THR A  60      27.169  17.268  -2.150  1.00  1.65           H  
ATOM    874 1HG2 THR A  60      23.930  17.372  -3.624  1.00  1.65           H  
ATOM    875 2HG2 THR A  60      23.310  16.123  -2.529  1.00  1.65           H  
ATOM    876 3HG2 THR A  60      23.695  17.730  -1.898  1.00  1.65           H  
ATOM    877  N   ASP A  61      26.995  14.019  -1.080  1.00  1.39           N  
ATOM    878  CA  ASP A  61      28.260  13.295  -1.004  1.00  1.39           C  
ATOM    879  C   ASP A  61      28.483  12.441  -2.244  1.00  1.39           C  
ATOM    880  O   ASP A  61      27.543  11.883  -2.816  1.00  1.39           O  
ATOM    881  CB  ASP A  61      28.289  12.413   0.243  1.00  1.39           C  
ATOM    882  CG  ASP A  61      28.316  13.208   1.556  1.00  1.39           C  
ATOM    883  OD1 ASP A  61      29.370  13.732   1.899  1.00  1.39           O  
ATOM    884  OD2 ASP A  61      27.309  13.273   2.216  1.00  1.39           O  
ATOM    885  H   ASP A  61      26.150  13.520  -1.353  1.00  1.39           H  
ATOM    886  HA  ASP A  61      29.072  14.018  -0.941  1.00  1.39           H  
ATOM    887 1HB  ASP A  61      27.419  11.756   0.249  1.00  1.39           H  
ATOM    888 2HB  ASP A  61      29.171  11.777   0.203  1.00  1.39           H  
ATOM    889  N   TYR A  62      29.737  12.352  -2.669  1.00  1.20           N  
ATOM    890  CA  TYR A  62      30.084  11.605  -3.872  1.00  1.20           C  
ATOM    891  C   TYR A  62      31.230  10.635  -3.630  1.00  1.20           C  
ATOM    892  O   TYR A  62      32.100  10.900  -2.798  1.00  1.20           O  
ATOM    893  CB  TYR A  62      30.489  12.606  -4.942  1.00  1.20           C  
ATOM    894  CG  TYR A  62      29.434  13.622  -5.235  1.00  1.20           C  
ATOM    895  CD1 TYR A  62      29.369  14.752  -4.431  1.00  1.20           C  
ATOM    896  CD2 TYR A  62      28.548  13.459  -6.269  1.00  1.20           C  
ATOM    897  CE1 TYR A  62      28.420  15.704  -4.649  1.00  1.20           C  
ATOM    898  CE2 TYR A  62      27.586  14.419  -6.491  1.00  1.20           C  
ATOM    899  CZ  TYR A  62      27.524  15.548  -5.675  1.00  1.20           C  
ATOM    900  OH  TYR A  62      26.573  16.526  -5.879  1.00  1.20           O  
ATOM    901  H   TYR A  62      30.467  12.826  -2.153  1.00  1.20           H  
ATOM    902  HA  TYR A  62      29.222  11.030  -4.201  1.00  1.20           H  
ATOM    903 1HB  TYR A  62      31.352  13.129  -4.607  1.00  1.20           H  
ATOM    904 2HB  TYR A  62      30.744  12.101  -5.851  1.00  1.20           H  
ATOM    905  HD1 TYR A  62      30.079  14.877  -3.614  1.00  1.20           H  
ATOM    906  HD2 TYR A  62      28.608  12.579  -6.907  1.00  1.20           H  
ATOM    907  HE1 TYR A  62      28.375  16.586  -4.010  1.00  1.20           H  
ATOM    908  HE2 TYR A  62      26.887  14.287  -7.307  1.00  1.20           H  
ATOM    909  HH  TYR A  62      26.687  17.226  -5.217  1.00  1.20           H  
ATOM    910  N   ALA A  63      31.236   9.521  -4.356  1.00  1.09           N  
ATOM    911  CA  ALA A  63      32.352   8.576  -4.310  1.00  1.09           C  
ATOM    912  C   ALA A  63      33.609   9.234  -4.902  1.00  1.09           C  
ATOM    913  O   ALA A  63      33.521  10.047  -5.826  1.00  1.09           O  
ATOM    914  CB  ALA A  63      31.999   7.278  -5.035  1.00  1.09           C  
ATOM    915  H   ALA A  63      30.447   9.341  -4.984  1.00  1.09           H  
ATOM    916  HA  ALA A  63      32.557   8.342  -3.266  1.00  1.09           H  
ATOM    917 1HB  ALA A  63      32.833   6.584  -4.963  1.00  1.09           H  
ATOM    918 2HB  ALA A  63      31.124   6.837  -4.573  1.00  1.09           H  
ATOM    919 3HB  ALA A  63      31.780   7.446  -6.068  1.00  1.09           H  
ATOM    920  N   ASP A  64      34.792   8.844  -4.431  1.00  1.02           N  
ATOM    921  CA  ASP A  64      36.034   9.446  -4.939  1.00  1.02           C  
ATOM    922  C   ASP A  64      36.211   9.362  -6.456  1.00  1.02           C  
ATOM    923  O   ASP A  64      36.816  10.249  -7.059  1.00  1.02           O  
ATOM    924  CB  ASP A  64      37.255   8.815  -4.260  1.00  1.02           C  
ATOM    925  CG  ASP A  64      37.497   9.282  -2.796  1.00  1.02           C  
ATOM    926  OD1 ASP A  64      36.926  10.286  -2.377  1.00  1.02           O  
ATOM    927  OD2 ASP A  64      38.244   8.631  -2.115  1.00  1.02           O  
ATOM    928  H   ASP A  64      34.835   8.157  -3.690  1.00  1.02           H  
ATOM    929  HA  ASP A  64      36.019  10.498  -4.677  1.00  1.02           H  
ATOM    930 1HB  ASP A  64      37.147   7.730  -4.261  1.00  1.02           H  
ATOM    931 2HB  ASP A  64      38.145   9.048  -4.845  1.00  1.02           H  
ATOM    932  N   SER A  65      35.689   8.314  -7.080  1.00  0.97           N  
ATOM    933  CA  SER A  65      35.834   8.142  -8.521  1.00  0.97           C  
ATOM    934  C   SER A  65      34.870   9.005  -9.351  1.00  0.97           C  
ATOM    935  O   SER A  65      34.983   9.050 -10.578  1.00  0.97           O  
ATOM    936  CB  SER A  65      35.667   6.676  -8.883  1.00  0.97           C  
ATOM    937  OG  SER A  65      34.361   6.227  -8.643  1.00  0.97           O  
ATOM    938  H   SER A  65      35.185   7.623  -6.547  1.00  0.97           H  
ATOM    939  HA  SER A  65      36.849   8.436  -8.789  1.00  0.97           H  
ATOM    940 1HB  SER A  65      35.916   6.533  -9.934  1.00  0.97           H  
ATOM    941 2HB  SER A  65      36.369   6.084  -8.299  1.00  0.97           H  
ATOM    942  HG  SER A  65      34.384   5.268  -8.736  1.00  0.97           H  
ATOM    943  N   VAL A  66      33.900   9.653  -8.697  1.00  0.93           N  
ATOM    944  CA  VAL A  66      32.897  10.440  -9.403  1.00  0.93           C  
ATOM    945  C   VAL A  66      32.839  11.922  -8.969  1.00  0.93           C  
ATOM    946  O   VAL A  66      32.187  12.741  -9.626  1.00  0.93           O  
ATOM    947  CB  VAL A  66      31.530   9.771  -9.228  1.00  0.93           C  
ATOM    948  CG1 VAL A  66      31.555   8.350  -9.841  1.00  0.93           C  
ATOM    949  CG2 VAL A  66      31.199   9.716  -7.859  1.00  0.93           C  
ATOM    950  H   VAL A  66      33.855   9.604  -7.683  1.00  0.93           H  
ATOM    951  HA  VAL A  66      33.139  10.413 -10.464  1.00  0.93           H  
ATOM    952  HB  VAL A  66      30.800  10.334  -9.705  1.00  0.93           H  
ATOM    953 1HG1 VAL A  66      30.598   7.872  -9.729  1.00  0.93           H  
ATOM    954 2HG1 VAL A  66      31.802   8.408 -10.897  1.00  0.93           H  
ATOM    955 3HG1 VAL A  66      32.301   7.749  -9.333  1.00  0.93           H  
ATOM    956 1HG2 VAL A  66      30.243   9.253  -7.752  1.00  0.93           H  
ATOM    957 2HG2 VAL A  66      31.942   9.143  -7.375  1.00  0.93           H  
ATOM    958 3HG2 VAL A  66      31.174  10.707  -7.454  1.00  0.93           H  
ATOM    959  N   LYS A  67      33.593  12.300  -7.930  1.00  0.89           N  
ATOM    960  CA  LYS A  67      33.581  13.690  -7.428  1.00  0.89           C  
ATOM    961  C   LYS A  67      33.885  14.747  -8.495  1.00  0.89           C  
ATOM    962  O   LYS A  67      33.357  15.856  -8.441  1.00  0.89           O  
ATOM    963  CB  LYS A  67      34.617  13.860  -6.299  1.00  0.89           C  
ATOM    964  CG  LYS A  67      34.231  13.238  -4.974  1.00  0.89           C  
ATOM    965  CD  LYS A  67      35.333  13.307  -3.931  1.00  0.89           C  
ATOM    966  CE  LYS A  67      34.893  12.582  -2.657  1.00  0.89           C  
ATOM    967  NZ  LYS A  67      35.977  12.487  -1.651  1.00  0.89           N  
ATOM    968  H   LYS A  67      34.103  11.586  -7.410  1.00  0.89           H  
ATOM    969  HA  LYS A  67      32.585  13.896  -7.032  1.00  0.89           H  
ATOM    970 1HB  LYS A  67      35.561  13.404  -6.607  1.00  0.89           H  
ATOM    971 2HB  LYS A  67      34.804  14.920  -6.135  1.00  0.89           H  
ATOM    972 1HG  LYS A  67      33.408  13.805  -4.574  1.00  0.89           H  
ATOM    973 2HG  LYS A  67      33.920  12.229  -5.103  1.00  0.89           H  
ATOM    974 1HD  LYS A  67      36.239  12.835  -4.313  1.00  0.89           H  
ATOM    975 2HD  LYS A  67      35.554  14.344  -3.692  1.00  0.89           H  
ATOM    976 1HE  LYS A  67      34.049  13.113  -2.224  1.00  0.89           H  
ATOM    977 2HE  LYS A  67      34.577  11.573  -2.918  1.00  0.89           H  
ATOM    978 1HZ  LYS A  67      35.641  11.986  -0.849  1.00  0.89           H  
ATOM    979 2HZ  LYS A  67      36.756  11.948  -2.063  1.00  0.89           H  
ATOM    980 3HZ  LYS A  67      36.293  13.394  -1.380  1.00  0.89           H  
ATOM    981  N   GLY A  68      34.750  14.421  -9.450  1.00  0.85           N  
ATOM    982  CA  GLY A  68      35.117  15.376 -10.491  1.00  0.85           C  
ATOM    983  C   GLY A  68      34.240  15.305 -11.752  1.00  0.85           C  
ATOM    984  O   GLY A  68      34.529  15.997 -12.735  1.00  0.85           O  
ATOM    985  H   GLY A  68      35.154  13.496  -9.451  1.00  0.85           H  
ATOM    986 1HA  GLY A  68      35.072  16.384 -10.080  1.00  0.85           H  
ATOM    987 2HA  GLY A  68      36.155  15.205 -10.771  1.00  0.85           H  
ATOM    988  N   ARG A  69      33.209  14.447 -11.751  1.00  0.81           N  
ATOM    989  CA  ARG A  69      32.368  14.267 -12.941  1.00  0.81           C  
ATOM    990  C   ARG A  69      30.843  14.317 -12.694  1.00  0.81           C  
ATOM    991  O   ARG A  69      30.078  14.676 -13.594  1.00  0.81           O  
ATOM    992  CB  ARG A  69      32.729  12.944 -13.614  1.00  0.81           C  
ATOM    993  CG  ARG A  69      34.149  12.852 -14.208  1.00  0.81           C  
ATOM    994  CD  ARG A  69      34.278  13.721 -15.391  1.00  0.81           C  
ATOM    995  NE  ARG A  69      35.590  13.678 -16.009  1.00  0.81           N  
ATOM    996  CZ  ARG A  69      36.635  14.474 -15.689  1.00  0.81           C  
ATOM    997  NH1 ARG A  69      36.537  15.380 -14.737  1.00  0.81           N  
ATOM    998  NH2 ARG A  69      37.779  14.348 -16.346  1.00  0.81           N  
ATOM    999  H   ARG A  69      32.998  13.912 -10.915  1.00  0.81           H  
ATOM   1000  HA  ARG A  69      32.609  15.065 -13.643  1.00  0.81           H  
ATOM   1001 1HB  ARG A  69      32.691  12.156 -12.884  1.00  0.81           H  
ATOM   1002 2HB  ARG A  69      32.008  12.714 -14.402  1.00  0.81           H  
ATOM   1003 1HG  ARG A  69      34.894  13.142 -13.476  1.00  0.81           H  
ATOM   1004 2HG  ARG A  69      34.333  11.824 -14.525  1.00  0.81           H  
ATOM   1005 1HD  ARG A  69      33.574  13.366 -16.125  1.00  0.81           H  
ATOM   1006 2HD  ARG A  69      34.046  14.754 -15.133  1.00  0.81           H  
ATOM   1007  HE  ARG A  69      35.717  13.010 -16.761  1.00  0.81           H  
ATOM   1008 1HH1 ARG A  69      35.664  15.510 -14.201  1.00  0.81           H  
ATOM   1009 2HH1 ARG A  69      37.328  15.964 -14.519  1.00  0.81           H  
ATOM   1010 1HH2 ARG A  69      37.865  13.660 -17.082  1.00  0.81           H  
ATOM   1011 2HH2 ARG A  69      38.562  14.942 -16.112  1.00  0.81           H  
ATOM   1012  N   PHE A  70      30.387  13.931 -11.502  1.00  0.80           N  
ATOM   1013  CA  PHE A  70      28.944  13.825 -11.241  1.00  0.80           C  
ATOM   1014  C   PHE A  70      28.430  14.843 -10.213  1.00  0.80           C  
ATOM   1015  O   PHE A  70      29.074  15.087  -9.192  1.00  0.80           O  
ATOM   1016  CB  PHE A  70      28.678  12.422 -10.720  1.00  0.80           C  
ATOM   1017  CG  PHE A  70      28.937  11.288 -11.741  1.00  0.80           C  
ATOM   1018  CD1 PHE A  70      30.213  10.964 -12.101  1.00  0.80           C  
ATOM   1019  CD2 PHE A  70      27.948  10.501 -12.231  1.00  0.80           C  
ATOM   1020  CE1 PHE A  70      30.499   9.924 -12.959  1.00  0.80           C  
ATOM   1021  CE2 PHE A  70      28.223   9.448 -13.076  1.00  0.80           C  
ATOM   1022  CZ  PHE A  70      29.493   9.166 -13.448  1.00  0.80           C  
ATOM   1023  H   PHE A  70      31.040  13.644 -10.779  1.00  0.80           H  
ATOM   1024  HA  PHE A  70      28.408  13.977 -12.174  1.00  0.80           H  
ATOM   1025 1HB  PHE A  70      29.306  12.245  -9.845  1.00  0.80           H  
ATOM   1026 2HB  PHE A  70      27.659  12.365 -10.392  1.00  0.80           H  
ATOM   1027  HD1 PHE A  70      31.012  11.554 -11.684  1.00  0.80           H  
ATOM   1028  HD2 PHE A  70      26.940  10.696 -11.952  1.00  0.80           H  
ATOM   1029  HE1 PHE A  70      31.534   9.701 -13.233  1.00  0.80           H  
ATOM   1030  HE2 PHE A  70      27.427   8.841 -13.445  1.00  0.80           H  
ATOM   1031  HZ  PHE A  70      29.704   8.331 -14.122  1.00  0.80           H  
ATOM   1032  N   THR A  71      27.230  15.380 -10.466  1.00  0.80           N  
ATOM   1033  CA  THR A  71      26.536  16.297  -9.547  1.00  0.80           C  
ATOM   1034  C   THR A  71      25.098  15.852  -9.268  1.00  0.80           C  
ATOM   1035  O   THR A  71      24.370  15.491 -10.194  1.00  0.80           O  
ATOM   1036  CB  THR A  71      26.521  17.746 -10.094  1.00  0.80           C  
ATOM   1037  OG1 THR A  71      27.870  18.212 -10.253  1.00  0.80           O  
ATOM   1038  CG2 THR A  71      25.773  18.680  -9.150  1.00  0.80           C  
ATOM   1039  H   THR A  71      26.791  15.155 -11.360  1.00  0.80           H  
ATOM   1040  HA  THR A  71      27.073  16.309  -8.601  1.00  0.80           H  
ATOM   1041  HB  THR A  71      26.030  17.758 -11.067  1.00  0.80           H  
ATOM   1042  HG1 THR A  71      28.367  18.032  -9.446  1.00  0.80           H  
ATOM   1043 1HG2 THR A  71      25.783  19.689  -9.558  1.00  0.80           H  
ATOM   1044 2HG2 THR A  71      24.741  18.355  -9.037  1.00  0.80           H  
ATOM   1045 3HG2 THR A  71      26.262  18.678  -8.175  1.00  0.80           H  
ATOM   1046  N   ILE A  72      24.666  15.896  -8.008  1.00  0.84           N  
ATOM   1047  CA  ILE A  72      23.281  15.532  -7.719  1.00  0.84           C  
ATOM   1048  C   ILE A  72      22.494  16.654  -7.084  1.00  0.84           C  
ATOM   1049  O   ILE A  72      23.040  17.535  -6.414  1.00  0.84           O  
ATOM   1050  CB  ILE A  72      23.167  14.293  -6.825  1.00  0.84           C  
ATOM   1051  CG1 ILE A  72      23.806  14.512  -5.547  1.00  0.84           C  
ATOM   1052  CG2 ILE A  72      23.705  13.108  -7.479  1.00  0.84           C  
ATOM   1053  CD1 ILE A  72      23.576  13.403  -4.646  1.00  0.84           C  
ATOM   1054  H   ILE A  72      25.294  16.178  -7.261  1.00  0.84           H  
ATOM   1055  HA  ILE A  72      22.791  15.292  -8.657  1.00  0.84           H  
ATOM   1056  HB  ILE A  72      22.109  14.116  -6.621  1.00  0.84           H  
ATOM   1057 1HG1 ILE A  72      24.857  14.636  -5.675  1.00  0.84           H  
ATOM   1058 2HG1 ILE A  72      23.396  15.413  -5.101  1.00  0.84           H  
ATOM   1059 1HG2 ILE A  72      23.570  12.250  -6.838  1.00  0.84           H  
ATOM   1060 2HG2 ILE A  72      23.151  12.967  -8.390  1.00  0.84           H  
ATOM   1061 3HG2 ILE A  72      24.760  13.245  -7.693  1.00  0.84           H  
ATOM   1062 1HD1 ILE A  72      24.060  13.627  -3.711  1.00  0.84           H  
ATOM   1063 2HD1 ILE A  72      22.519  13.264  -4.507  1.00  0.84           H  
ATOM   1064 3HD1 ILE A  72      23.981  12.504  -5.058  1.00  0.84           H  
ATOM   1065  N   SER A  73      21.190  16.586  -7.292  1.00  0.90           N  
ATOM   1066  CA  SER A  73      20.259  17.568  -6.765  1.00  0.90           C  
ATOM   1067  C   SER A  73      18.880  16.971  -6.582  1.00  0.90           C  
ATOM   1068  O   SER A  73      18.633  15.823  -6.957  1.00  0.90           O  
ATOM   1069  CB  SER A  73      20.185  18.772  -7.686  1.00  0.90           C  
ATOM   1070  OG  SER A  73      19.607  18.437  -8.908  1.00  0.90           O  
ATOM   1071  H   SER A  73      20.852  15.811  -7.867  1.00  0.90           H  
ATOM   1072  HA  SER A  73      20.619  17.897  -5.789  1.00  0.90           H  
ATOM   1073 1HB  SER A  73      19.600  19.558  -7.210  1.00  0.90           H  
ATOM   1074 2HB  SER A  73      21.188  19.166  -7.850  1.00  0.90           H  
ATOM   1075  HG  SER A  73      18.766  18.035  -8.686  1.00  0.90           H  
ATOM   1076  N   ARG A  74      17.990  17.742  -5.977  1.00  0.97           N  
ATOM   1077  CA  ARG A  74      16.628  17.289  -5.745  1.00  0.97           C  
ATOM   1078  C   ARG A  74      15.618  18.415  -5.858  1.00  0.97           C  
ATOM   1079  O   ARG A  74      15.946  19.590  -5.678  1.00  0.97           O  
ATOM   1080  CB  ARG A  74      16.536  16.647  -4.365  1.00  0.97           C  
ATOM   1081  CG  ARG A  74      16.852  17.588  -3.257  1.00  0.97           C  
ATOM   1082  CD  ARG A  74      16.775  16.967  -1.916  1.00  0.97           C  
ATOM   1083  NE  ARG A  74      17.352  17.858  -0.950  1.00  0.97           N  
ATOM   1084  CZ  ARG A  74      16.718  18.854  -0.324  1.00  0.97           C  
ATOM   1085  NH1 ARG A  74      15.442  19.084  -0.514  1.00  0.97           N  
ATOM   1086  NH2 ARG A  74      17.394  19.610   0.508  1.00  0.97           N  
ATOM   1087  H   ARG A  74      18.257  18.670  -5.677  1.00  0.97           H  
ATOM   1088  HA  ARG A  74      16.377  16.549  -6.496  1.00  0.97           H  
ATOM   1089 1HB  ARG A  74      15.528  16.261  -4.209  1.00  0.97           H  
ATOM   1090 2HB  ARG A  74      17.224  15.810  -4.304  1.00  0.97           H  
ATOM   1091 1HG  ARG A  74      17.838  18.007  -3.401  1.00  0.97           H  
ATOM   1092 2HG  ARG A  74      16.120  18.397  -3.280  1.00  0.97           H  
ATOM   1093 1HD  ARG A  74      15.732  16.795  -1.643  1.00  0.97           H  
ATOM   1094 2HD  ARG A  74      17.322  16.025  -1.893  1.00  0.97           H  
ATOM   1095  HE  ARG A  74      18.336  17.734  -0.740  1.00  0.97           H  
ATOM   1096 1HH1 ARG A  74      14.871  18.476  -1.115  1.00  0.97           H  
ATOM   1097 2HH1 ARG A  74      15.002  19.841  -0.008  1.00  0.97           H  
ATOM   1098 1HH2 ARG A  74      18.368  19.425   0.676  1.00  0.97           H  
ATOM   1099 2HH2 ARG A  74      16.926  20.343   1.017  1.00  0.97           H  
ATOM   1100  N   ASP A  75      14.380  18.031  -6.125  1.00  1.04           N  
ATOM   1101  CA  ASP A  75      13.252  18.941  -6.187  1.00  1.04           C  
ATOM   1102  C   ASP A  75      12.074  18.278  -5.491  1.00  1.04           C  
ATOM   1103  O   ASP A  75      11.370  17.437  -6.071  1.00  1.04           O  
ATOM   1104  CB  ASP A  75      12.937  19.277  -7.648  1.00  1.04           C  
ATOM   1105  CG  ASP A  75      11.803  20.300  -7.829  1.00  1.04           C  
ATOM   1106  OD1 ASP A  75      11.115  20.586  -6.881  1.00  1.04           O  
ATOM   1107  OD2 ASP A  75      11.653  20.806  -8.937  1.00  1.04           O  
ATOM   1108  H   ASP A  75      14.214  17.042  -6.308  1.00  1.04           H  
ATOM   1109  HA  ASP A  75      13.502  19.859  -5.655  1.00  1.04           H  
ATOM   1110 1HB  ASP A  75      13.838  19.669  -8.124  1.00  1.04           H  
ATOM   1111 2HB  ASP A  75      12.666  18.358  -8.174  1.00  1.04           H  
ATOM   1112  N   ASN A  76      11.855  18.671  -4.231  1.00  1.07           N  
ATOM   1113  CA  ASN A  76      10.852  18.025  -3.396  1.00  1.07           C  
ATOM   1114  C   ASN A  76       9.451  18.159  -3.979  1.00  1.07           C  
ATOM   1115  O   ASN A  76       8.629  17.256  -3.848  1.00  1.07           O  
ATOM   1116  CB  ASN A  76      10.815  18.627  -2.007  1.00  1.07           C  
ATOM   1117  CG  ASN A  76      12.022  18.363  -1.130  1.00  1.07           C  
ATOM   1118  OD1 ASN A  76      12.934  17.564  -1.413  1.00  1.07           O  
ATOM   1119  ND2 ASN A  76      11.983  19.029   0.007  1.00  1.07           N  
ATOM   1120  H   ASN A  76      12.434  19.402  -3.842  1.00  1.07           H  
ATOM   1121  HA  ASN A  76      11.084  16.961  -3.332  1.00  1.07           H  
ATOM   1122 1HB  ASN A  76      10.691  19.707  -2.097  1.00  1.07           H  
ATOM   1123 2HB  ASN A  76       9.932  18.251  -1.487  1.00  1.07           H  
ATOM   1124 1HD2 ASN A  76      12.686  18.914   0.742  1.00  1.07           H  
ATOM   1125 2HD2 ASN A  76      11.216  19.639   0.192  1.00  1.07           H  
ATOM   1126  N   ALA A  77       9.195  19.277  -4.655  1.00  1.06           N  
ATOM   1127  CA  ALA A  77       7.884  19.592  -5.216  1.00  1.06           C  
ATOM   1128  C   ALA A  77       7.420  18.550  -6.217  1.00  1.06           C  
ATOM   1129  O   ALA A  77       6.218  18.364  -6.417  1.00  1.06           O  
ATOM   1130  CB  ALA A  77       7.913  20.952  -5.886  1.00  1.06           C  
ATOM   1131  H   ALA A  77       9.945  19.950  -4.787  1.00  1.06           H  
ATOM   1132  HA  ALA A  77       7.168  19.614  -4.396  1.00  1.06           H  
ATOM   1133 1HB  ALA A  77       6.923  21.188  -6.272  1.00  1.06           H  
ATOM   1134 2HB  ALA A  77       8.215  21.708  -5.165  1.00  1.06           H  
ATOM   1135 3HB  ALA A  77       8.630  20.930  -6.710  1.00  1.06           H  
ATOM   1136  N   LYS A  78       8.371  17.917  -6.898  1.00  1.00           N  
ATOM   1137  CA  LYS A  78       8.050  16.935  -7.911  1.00  1.00           C  
ATOM   1138  C   LYS A  78       8.490  15.545  -7.487  1.00  1.00           C  
ATOM   1139  O   LYS A  78       8.582  14.644  -8.326  1.00  1.00           O  
ATOM   1140  CB  LYS A  78       8.694  17.305  -9.250  1.00  1.00           C  
ATOM   1141  CG  LYS A  78       8.183  18.626  -9.846  1.00  1.00           C  
ATOM   1142  CD  LYS A  78       8.630  18.805 -11.304  1.00  1.00           C  
ATOM   1143  CE  LYS A  78      10.117  19.129 -11.443  1.00  1.00           C  
ATOM   1144  NZ  LYS A  78      10.454  20.494 -10.963  1.00  1.00           N  
ATOM   1145  H   LYS A  78       9.354  18.084  -6.676  1.00  1.00           H  
ATOM   1146  HA  LYS A  78       6.970  16.911  -8.045  1.00  1.00           H  
ATOM   1147 1HB  LYS A  78       9.776  17.399  -9.111  1.00  1.00           H  
ATOM   1148 2HB  LYS A  78       8.522  16.509  -9.974  1.00  1.00           H  
ATOM   1149 1HG  LYS A  78       7.096  18.658  -9.791  1.00  1.00           H  
ATOM   1150 2HG  LYS A  78       8.587  19.455  -9.254  1.00  1.00           H  
ATOM   1151 1HD  LYS A  78       8.423  17.887 -11.854  1.00  1.00           H  
ATOM   1152 2HD  LYS A  78       8.055  19.612 -11.755  1.00  1.00           H  
ATOM   1153 1HE  LYS A  78      10.697  18.408 -10.866  1.00  1.00           H  
ATOM   1154 2HE  LYS A  78      10.397  19.049 -12.493  1.00  1.00           H  
ATOM   1155 1HZ  LYS A  78      11.446  20.660 -11.054  1.00  1.00           H  
ATOM   1156 2HZ  LYS A  78       9.952  21.189 -11.473  1.00  1.00           H  
ATOM   1157 3HZ  LYS A  78      10.240  20.586  -9.961  1.00  1.00           H  
ATOM   1158  N   ASN A  79       8.866  15.390  -6.208  1.00  0.92           N  
ATOM   1159  CA  ASN A  79       9.347  14.110  -5.692  1.00  0.92           C  
ATOM   1160  C   ASN A  79      10.432  13.522  -6.588  1.00  0.92           C  
ATOM   1161  O   ASN A  79      10.393  12.332  -6.920  1.00  0.92           O  
ATOM   1162  CB  ASN A  79       8.217  13.127  -5.504  1.00  0.92           C  
ATOM   1163  CG  ASN A  79       7.246  13.511  -4.422  1.00  0.92           C  
ATOM   1164  OD1 ASN A  79       7.634  14.029  -3.364  1.00  0.92           O  
ATOM   1165  ND2 ASN A  79       5.982  13.254  -4.659  1.00  0.92           N  
ATOM   1166  H   ASN A  79       8.766  16.162  -5.551  1.00  0.92           H  
ATOM   1167  HA  ASN A  79       9.803  14.296  -4.718  1.00  0.92           H  
ATOM   1168 1HB  ASN A  79       7.671  13.005  -6.440  1.00  0.92           H  
ATOM   1169 2HB  ASN A  79       8.637  12.154  -5.253  1.00  0.92           H  
ATOM   1170 1HD2 ASN A  79       5.290  13.484  -3.975  1.00  0.92           H  
ATOM   1171 2HD2 ASN A  79       5.708  12.833  -5.525  1.00  0.92           H  
ATOM   1172  N   THR A  80      11.376  14.359  -7.021  1.00  0.84           N  
ATOM   1173  CA  THR A  80      12.392  13.887  -7.956  1.00  0.84           C  
ATOM   1174  C   THR A  80      13.829  14.223  -7.567  1.00  0.84           C  
ATOM   1175  O   THR A  80      14.136  15.321  -7.091  1.00  0.84           O  
ATOM   1176  CB  THR A  80      12.093  14.432  -9.380  1.00  0.84           C  
ATOM   1177  OG1 THR A  80      10.771  14.000  -9.802  1.00  0.84           O  
ATOM   1178  CG2 THR A  80      13.104  13.892 -10.402  1.00  0.84           C  
ATOM   1179  H   THR A  80      11.367  15.334  -6.715  1.00  0.84           H  
ATOM   1180  HA  THR A  80      12.324  12.804  -8.000  1.00  0.84           H  
ATOM   1181  HB  THR A  80      12.130  15.522  -9.369  1.00  0.84           H  
ATOM   1182  HG1 THR A  80      10.074  14.291  -9.170  1.00  0.84           H  
ATOM   1183 1HG2 THR A  80      12.852  14.280 -11.383  1.00  0.84           H  
ATOM   1184 2HG2 THR A  80      14.106  14.199 -10.148  1.00  0.84           H  
ATOM   1185 3HG2 THR A  80      13.057  12.811 -10.425  1.00  0.84           H  
ATOM   1186  N   ILE A  81      14.720  13.259  -7.789  1.00  0.77           N  
ATOM   1187  CA  ILE A  81      16.146  13.492  -7.601  1.00  0.77           C  
ATOM   1188  C   ILE A  81      16.834  13.341  -8.947  1.00  0.77           C  
ATOM   1189  O   ILE A  81      16.416  12.559  -9.807  1.00  0.77           O  
ATOM   1190  CB  ILE A  81      16.770  12.534  -6.592  1.00  0.77           C  
ATOM   1191  CG1 ILE A  81      16.603  11.179  -7.099  1.00  0.77           C  
ATOM   1192  CG2 ILE A  81      16.157  12.717  -5.216  1.00  0.77           C  
ATOM   1193  CD1 ILE A  81      17.300  10.125  -6.340  1.00  0.77           C  
ATOM   1194  H   ILE A  81      14.390  12.359  -8.141  1.00  0.77           H  
ATOM   1195  HA  ILE A  81      16.306  14.502  -7.256  1.00  0.77           H  
ATOM   1196  HB  ILE A  81      17.843  12.734  -6.534  1.00  0.77           H  
ATOM   1197 1HG1 ILE A  81      15.537  10.943  -7.131  1.00  0.77           H  
ATOM   1198 2HG1 ILE A  81      16.989  11.178  -8.103  1.00  0.77           H  
ATOM   1199 1HG2 ILE A  81      16.624  12.042  -4.520  1.00  0.77           H  
ATOM   1200 2HG2 ILE A  81      16.313  13.731  -4.886  1.00  0.77           H  
ATOM   1201 3HG2 ILE A  81      15.101  12.515  -5.265  1.00  0.77           H  
ATOM   1202 1HD1 ILE A  81      17.127   9.182  -6.810  1.00  0.77           H  
ATOM   1203 2HD1 ILE A  81      18.367  10.324  -6.305  1.00  0.77           H  
ATOM   1204 3HD1 ILE A  81      16.903  10.109  -5.369  1.00  0.77           H  
ATOM   1205  N   TYR A  82      17.914  14.079  -9.119  1.00  0.72           N  
ATOM   1206  CA  TYR A  82      18.611  14.068 -10.391  1.00  0.72           C  
ATOM   1207  C   TYR A  82      20.095  13.773 -10.233  1.00  0.72           C  
ATOM   1208  O   TYR A  82      20.710  14.125  -9.221  1.00  0.72           O  
ATOM   1209  CB  TYR A  82      18.455  15.437 -11.045  1.00  0.72           C  
ATOM   1210  CG  TYR A  82      17.034  15.889 -11.238  1.00  0.72           C  
ATOM   1211  CD1 TYR A  82      16.385  16.565 -10.195  1.00  0.72           C  
ATOM   1212  CD2 TYR A  82      16.385  15.664 -12.428  1.00  0.72           C  
ATOM   1213  CE1 TYR A  82      15.095  17.015 -10.362  1.00  0.72           C  
ATOM   1214  CE2 TYR A  82      15.093  16.112 -12.598  1.00  0.72           C  
ATOM   1215  CZ  TYR A  82      14.449  16.792 -11.577  1.00  0.72           C  
ATOM   1216  OH  TYR A  82      13.166  17.246 -11.768  1.00  0.72           O  
ATOM   1217  H   TYR A  82      18.227  14.684  -8.365  1.00  0.72           H  
ATOM   1218  HA  TYR A  82      18.183  13.300 -11.029  1.00  0.72           H  
ATOM   1219 1HB  TYR A  82      18.971  16.185 -10.440  1.00  0.72           H  
ATOM   1220 2HB  TYR A  82      18.940  15.418 -12.022  1.00  0.72           H  
ATOM   1221  HD1 TYR A  82      16.904  16.740  -9.250  1.00  0.72           H  
ATOM   1222  HD2 TYR A  82      16.896  15.135 -13.237  1.00  0.72           H  
ATOM   1223  HE1 TYR A  82      14.593  17.544  -9.553  1.00  0.72           H  
ATOM   1224  HE2 TYR A  82      14.579  15.938 -13.543  1.00  0.72           H  
ATOM   1225  HH  TYR A  82      12.777  16.780 -12.516  1.00  0.72           H  
ATOM   1226  N   LEU A  83      20.670  13.174 -11.276  1.00  0.69           N  
ATOM   1227  CA  LEU A  83      22.115  12.946 -11.353  1.00  0.69           C  
ATOM   1228  C   LEU A  83      22.651  13.451 -12.682  1.00  0.69           C  
ATOM   1229  O   LEU A  83      22.319  12.923 -13.739  1.00  0.69           O  
ATOM   1230  CB  LEU A  83      22.430  11.445 -11.227  1.00  0.69           C  
ATOM   1231  CG  LEU A  83      23.928  11.005 -11.366  1.00  0.69           C  
ATOM   1232  CD1 LEU A  83      24.726  11.579 -10.242  1.00  0.69           C  
ATOM   1233  CD2 LEU A  83      24.032   9.480 -11.364  1.00  0.69           C  
ATOM   1234  H   LEU A  83      20.073  12.897 -12.056  1.00  0.69           H  
ATOM   1235  HA  LEU A  83      22.608  13.497 -10.557  1.00  0.69           H  
ATOM   1236 1HB  LEU A  83      22.130  11.144 -10.249  1.00  0.69           H  
ATOM   1237 2HB  LEU A  83      21.844  10.893 -11.951  1.00  0.69           H  
ATOM   1238  HG  LEU A  83      24.327  11.396 -12.295  1.00  0.69           H  
ATOM   1239 1HD1 LEU A  83      25.738  11.289 -10.322  1.00  0.69           H  
ATOM   1240 2HD1 LEU A  83      24.656  12.670 -10.261  1.00  0.69           H  
ATOM   1241 3HD1 LEU A  83      24.329  11.188  -9.315  1.00  0.69           H  
ATOM   1242 1HD2 LEU A  83      25.073   9.181 -11.471  1.00  0.69           H  
ATOM   1243 2HD2 LEU A  83      23.641   9.095 -10.436  1.00  0.69           H  
ATOM   1244 3HD2 LEU A  83      23.468   9.084 -12.181  1.00  0.69           H  
ATOM   1245  N   GLN A  84      23.475  14.483 -12.640  1.00  0.68           N  
ATOM   1246  CA  GLN A  84      24.031  15.060 -13.854  1.00  0.68           C  
ATOM   1247  C   GLN A  84      25.444  14.567 -14.055  1.00  0.68           C  
ATOM   1248  O   GLN A  84      26.315  14.790 -13.207  1.00  0.68           O  
ATOM   1249  CB  GLN A  84      23.961  16.581 -13.814  1.00  0.68           C  
ATOM   1250  CG  GLN A  84      24.560  17.288 -15.017  1.00  0.68           C  
ATOM   1251  CD  GLN A  84      23.792  17.081 -16.322  1.00  0.68           C  
ATOM   1252  OE1 GLN A  84      22.564  16.904 -16.353  1.00  0.68           O  
ATOM   1253  NE2 GLN A  84      24.531  17.138 -17.422  1.00  0.68           N  
ATOM   1254  H   GLN A  84      23.731  14.883 -11.744  1.00  0.68           H  
ATOM   1255  HA  GLN A  84      23.452  14.725 -14.703  1.00  0.68           H  
ATOM   1256 1HB  GLN A  84      22.919  16.892 -13.730  1.00  0.68           H  
ATOM   1257 2HB  GLN A  84      24.478  16.939 -12.921  1.00  0.68           H  
ATOM   1258 1HG  GLN A  84      24.601  18.356 -14.813  1.00  0.68           H  
ATOM   1259 2HG  GLN A  84      25.572  16.901 -15.166  1.00  0.68           H  
ATOM   1260 1HE2 GLN A  84      24.106  17.030 -18.319  1.00  0.68           H  
ATOM   1261 2HE2 GLN A  84      25.538  17.312 -17.338  1.00  0.68           H  
ATOM   1262  N   MET A  85      25.676  13.852 -15.147  1.00  0.68           N  
ATOM   1263  CA  MET A  85      26.990  13.288 -15.365  1.00  0.68           C  
ATOM   1264  C   MET A  85      27.675  14.087 -16.468  1.00  0.68           C  
ATOM   1265  O   MET A  85      27.151  14.170 -17.585  1.00  0.68           O  
ATOM   1266  CB  MET A  85      26.799  11.855 -15.784  1.00  0.68           C  
ATOM   1267  CG  MET A  85      25.758  11.126 -14.918  1.00  0.68           C  
ATOM   1268  SD  MET A  85      25.522   9.393 -15.328  1.00  0.68           S  
ATOM   1269  CE  MET A  85      24.811   9.556 -16.894  1.00  0.68           C  
ATOM   1270  H   MET A  85      24.931  13.657 -15.819  1.00  0.68           H  
ATOM   1271  HA  MET A  85      27.587  13.355 -14.456  1.00  0.68           H  
ATOM   1272 1HB  MET A  85      26.500  11.802 -16.829  1.00  0.68           H  
ATOM   1273 2HB  MET A  85      27.741  11.338 -15.656  1.00  0.68           H  
ATOM   1274 1HG  MET A  85      26.002  11.220 -13.900  1.00  0.68           H  
ATOM   1275 2HG  MET A  85      24.794  11.627 -15.061  1.00  0.68           H  
ATOM   1276 1HE  MET A  85      24.605   8.593 -17.288  1.00  0.68           H  
ATOM   1277 2HE  MET A  85      23.891  10.136 -16.832  1.00  0.68           H  
ATOM   1278 3HE  MET A  85      25.513  10.062 -17.533  1.00  0.68           H  
ATOM   1279  N   ASN A  86      28.817  14.701 -16.164  1.00  0.69           N  
ATOM   1280  CA  ASN A  86      29.520  15.525 -17.145  1.00  0.69           C  
ATOM   1281  C   ASN A  86      30.826  14.893 -17.599  1.00  0.69           C  
ATOM   1282  O   ASN A  86      31.446  14.150 -16.843  1.00  0.69           O  
ATOM   1283  CB  ASN A  86      29.755  16.917 -16.585  1.00  0.69           C  
ATOM   1284  CG  ASN A  86      28.445  17.659 -16.360  1.00  0.69           C  
ATOM   1285  OD1 ASN A  86      27.514  17.550 -17.184  1.00  0.69           O  
ATOM   1286  ND2 ASN A  86      28.378  18.419 -15.292  1.00  0.69           N  
ATOM   1287  H   ASN A  86      29.216  14.613 -15.228  1.00  0.69           H  
ATOM   1288  HA  ASN A  86      28.895  15.618 -18.030  1.00  0.69           H  
ATOM   1289 1HB  ASN A  86      30.286  16.835 -15.633  1.00  0.69           H  
ATOM   1290 2HB  ASN A  86      30.383  17.487 -17.268  1.00  0.69           H  
ATOM   1291 1HD2 ASN A  86      27.561  18.958 -15.094  1.00  0.69           H  
ATOM   1292 2HD2 ASN A  86      29.162  18.474 -14.671  1.00  0.69           H  
ATOM   1293  N   SER A  87      31.253  15.222 -18.824  1.00  0.71           N  
ATOM   1294  CA  SER A  87      32.525  14.752 -19.376  1.00  0.71           C  
ATOM   1295  C   SER A  87      32.669  13.238 -19.257  1.00  0.71           C  
ATOM   1296  O   SER A  87      33.677  12.730 -18.761  1.00  0.71           O  
ATOM   1297  CB  SER A  87      33.676  15.471 -18.708  1.00  0.71           C  
ATOM   1298  OG  SER A  87      33.604  16.849 -18.949  1.00  0.71           O  
ATOM   1299  H   SER A  87      30.669  15.808 -19.407  1.00  0.71           H  
ATOM   1300  HA  SER A  87      32.539  15.006 -20.435  1.00  0.71           H  
ATOM   1301 1HB  SER A  87      33.653  15.296 -17.647  1.00  0.71           H  
ATOM   1302 2HB  SER A  87      34.617  15.078 -19.086  1.00  0.71           H  
ATOM   1303  HG  SER A  87      33.500  16.943 -19.904  1.00  0.71           H  
ATOM   1304  N   LEU A  88      31.640  12.532 -19.716  1.00  0.72           N  
ATOM   1305  CA  LEU A  88      31.553  11.073 -19.638  1.00  0.72           C  
ATOM   1306  C   LEU A  88      32.653  10.319 -20.377  1.00  0.72           C  
ATOM   1307  O   LEU A  88      33.018  10.654 -21.508  1.00  0.72           O  
ATOM   1308  CB  LEU A  88      30.177  10.652 -20.161  1.00  0.72           C  
ATOM   1309  CG  LEU A  88      28.997  10.948 -19.220  1.00  0.72           C  
ATOM   1310  CD1 LEU A  88      27.686  10.743 -19.928  1.00  0.72           C  
ATOM   1311  CD2 LEU A  88      29.085   9.970 -18.055  1.00  0.72           C  
ATOM   1312  H   LEU A  88      30.874  13.062 -20.139  1.00  0.72           H  
ATOM   1313  HA  LEU A  88      31.616  10.795 -18.584  1.00  0.72           H  
ATOM   1314 1HB  LEU A  88      29.988  11.169 -21.103  1.00  0.72           H  
ATOM   1315 2HB  LEU A  88      30.200   9.596 -20.351  1.00  0.72           H  
ATOM   1316  HG  LEU A  88      29.046  11.985 -18.866  1.00  0.72           H  
ATOM   1317 1HD1 LEU A  88      26.877  10.947 -19.242  1.00  0.72           H  
ATOM   1318 2HD1 LEU A  88      27.622  11.430 -20.776  1.00  0.72           H  
ATOM   1319 3HD1 LEU A  88      27.621   9.716 -20.274  1.00  0.72           H  
ATOM   1320 1HD2 LEU A  88      28.273  10.124 -17.384  1.00  0.72           H  
ATOM   1321 2HD2 LEU A  88      29.035   8.952 -18.439  1.00  0.72           H  
ATOM   1322 3HD2 LEU A  88      30.033  10.109 -17.525  1.00  0.72           H  
ATOM   1323  N   ASN A  89      33.190   9.283 -19.731  1.00  0.73           N  
ATOM   1324  CA  ASN A  89      34.233   8.457 -20.327  1.00  0.73           C  
ATOM   1325  C   ASN A  89      33.699   7.086 -20.735  1.00  0.73           C  
ATOM   1326  O   ASN A  89      32.702   6.626 -20.183  1.00  0.73           O  
ATOM   1327  CB  ASN A  89      35.387   8.260 -19.355  1.00  0.73           C  
ATOM   1328  CG  ASN A  89      36.152   9.499 -19.068  1.00  0.73           C  
ATOM   1329  OD1 ASN A  89      36.446  10.307 -19.961  1.00  0.73           O  
ATOM   1330  ND2 ASN A  89      36.502   9.669 -17.820  1.00  0.73           N  
ATOM   1331  H   ASN A  89      32.870   9.039 -18.781  1.00  0.73           H  
ATOM   1332  HA  ASN A  89      34.605   8.982 -21.197  1.00  0.73           H  
ATOM   1333 1HB  ASN A  89      34.987   7.873 -18.413  1.00  0.73           H  
ATOM   1334 2HB  ASN A  89      36.070   7.506 -19.744  1.00  0.73           H  
ATOM   1335 1HD2 ASN A  89      37.028  10.470 -17.554  1.00  0.73           H  
ATOM   1336 2HD2 ASN A  89      36.238   8.986 -17.134  1.00  0.73           H  
ATOM   1337  N   PRO A  90      34.282   6.412 -21.724  1.00  0.73           N  
ATOM   1338  CA  PRO A  90      34.030   5.019 -21.944  1.00  0.73           C  
ATOM   1339  C   PRO A  90      34.406   4.441 -20.598  1.00  0.73           C  
ATOM   1340  O   PRO A  90      35.356   4.915 -19.978  1.00  0.73           O  
ATOM   1341  CB  PRO A  90      34.984   4.664 -23.077  1.00  0.73           C  
ATOM   1342  CG  PRO A  90      35.184   5.992 -23.802  1.00  0.73           C  
ATOM   1343  CD  PRO A  90      35.175   7.036 -22.685  1.00  0.73           C  
ATOM   1344  HA  PRO A  90      32.973   4.847 -22.199  1.00  0.73           H  
ATOM   1345 1HB  PRO A  90      35.917   4.246 -22.670  1.00  0.73           H  
ATOM   1346 2HB  PRO A  90      34.533   3.890 -23.716  1.00  0.73           H  
ATOM   1347 1HG  PRO A  90      36.124   5.981 -24.373  1.00  0.73           H  
ATOM   1348 2HG  PRO A  90      34.368   6.142 -24.532  1.00  0.73           H  
ATOM   1349 1HD  PRO A  90      36.178   7.181 -22.257  1.00  0.73           H  
ATOM   1350 2HD  PRO A  90      34.750   7.943 -23.058  1.00  0.73           H  
ATOM   1351  N   GLY A  91      33.685   3.452 -20.124  1.00  0.71           N  
ATOM   1352  CA  GLY A  91      33.949   2.925 -18.787  1.00  0.71           C  
ATOM   1353  C   GLY A  91      32.900   3.447 -17.796  1.00  0.71           C  
ATOM   1354  O   GLY A  91      32.663   2.829 -16.760  1.00  0.71           O  
ATOM   1355  H   GLY A  91      32.934   3.069 -20.679  1.00  0.71           H  
ATOM   1356 1HA  GLY A  91      33.921   1.836 -18.812  1.00  0.71           H  
ATOM   1357 2HA  GLY A  91      34.945   3.218 -18.459  1.00  0.71           H  
ATOM   1358  N   ASP A  92      32.199   4.538 -18.161  1.00  0.69           N  
ATOM   1359  CA  ASP A  92      31.092   5.041 -17.343  1.00  0.69           C  
ATOM   1360  C   ASP A  92      29.807   4.380 -17.847  1.00  0.69           C  
ATOM   1361  O   ASP A  92      28.708   4.639 -17.339  1.00  0.69           O  
ATOM   1362  CB  ASP A  92      30.967   6.583 -17.360  1.00  0.69           C  
ATOM   1363  CG  ASP A  92      32.089   7.367 -16.565  1.00  0.69           C  
ATOM   1364  OD1 ASP A  92      32.370   7.007 -15.422  1.00  0.69           O  
ATOM   1365  OD2 ASP A  92      32.631   8.328 -17.093  1.00  0.69           O  
ATOM   1366  H   ASP A  92      32.446   5.057 -19.005  1.00  0.69           H  
ATOM   1367  HA  ASP A  92      31.248   4.727 -16.314  1.00  0.69           H  
ATOM   1368 1HB  ASP A  92      30.985   6.925 -18.393  1.00  0.69           H  
ATOM   1369 2HB  ASP A  92      29.999   6.869 -16.952  1.00  0.69           H  
ATOM   1370  N   THR A  93      29.975   3.512 -18.861  1.00  0.66           N  
ATOM   1371  CA  THR A  93      28.893   2.714 -19.414  1.00  0.66           C  
ATOM   1372  C   THR A  93      28.425   1.784 -18.317  1.00  0.66           C  
ATOM   1373  O   THR A  93      29.220   1.016 -17.771  1.00  0.66           O  
ATOM   1374  CB  THR A  93      29.369   1.874 -20.621  1.00  0.66           C  
ATOM   1375  OG1 THR A  93      29.836   2.735 -21.699  1.00  0.66           O  
ATOM   1376  CG2 THR A  93      28.273   0.903 -21.102  1.00  0.66           C  
ATOM   1377  H   THR A  93      30.903   3.386 -19.224  1.00  0.66           H  
ATOM   1378  HA  THR A  93      28.077   3.368 -19.707  1.00  0.66           H  
ATOM   1379  HB  THR A  93      30.216   1.271 -20.298  1.00  0.66           H  
ATOM   1380  HG1 THR A  93      30.097   2.186 -22.453  1.00  0.66           H  
ATOM   1381 1HG2 THR A  93      28.657   0.305 -21.926  1.00  0.66           H  
ATOM   1382 2HG2 THR A  93      27.993   0.248 -20.279  1.00  0.66           H  
ATOM   1383 3HG2 THR A  93      27.404   1.423 -21.427  1.00  0.66           H  
ATOM   1384  N   ALA A  94      27.150   1.854 -17.990  1.00  0.64           N  
ATOM   1385  CA  ALA A  94      26.636   1.070 -16.878  1.00  0.64           C  
ATOM   1386  C   ALA A  94      25.147   1.205 -16.724  1.00  0.64           C  
ATOM   1387  O   ALA A  94      24.525   2.112 -17.288  1.00  0.64           O  
ATOM   1388  CB  ALA A  94      27.284   1.503 -15.580  1.00  0.64           C  
ATOM   1389  H   ALA A  94      26.547   2.470 -18.535  1.00  0.64           H  
ATOM   1390  HA  ALA A  94      26.856   0.024 -17.068  1.00  0.64           H  
ATOM   1391 1HB  ALA A  94      26.889   0.906 -14.772  1.00  0.64           H  
ATOM   1392 2HB  ALA A  94      28.361   1.394 -15.602  1.00  0.64           H  
ATOM   1393 3HB  ALA A  94      27.037   2.538 -15.425  1.00  0.64           H  
ATOM   1394  N   VAL A  95      24.584   0.340 -15.902  1.00  0.62           N  
ATOM   1395  CA  VAL A  95      23.233   0.572 -15.456  1.00  0.62           C  
ATOM   1396  C   VAL A  95      23.301   1.444 -14.211  1.00  0.62           C  
ATOM   1397  O   VAL A  95      24.105   1.203 -13.308  1.00  0.62           O  
ATOM   1398  CB  VAL A  95      22.476  -0.731 -15.162  1.00  0.62           C  
ATOM   1399  CG1 VAL A  95      21.079  -0.418 -14.577  1.00  0.62           C  
ATOM   1400  CG2 VAL A  95      22.327  -1.501 -16.446  1.00  0.62           C  
ATOM   1401  H   VAL A  95      25.114  -0.441 -15.512  1.00  0.62           H  
ATOM   1402  HA  VAL A  95      22.698   1.100 -16.233  1.00  0.62           H  
ATOM   1403  HB  VAL A  95      23.034  -1.321 -14.431  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  95      20.550  -1.348 -14.378  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  95      21.183   0.140 -13.648  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  95      20.508   0.177 -15.292  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  95      21.794  -2.429 -16.257  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  95      21.765  -0.898 -17.162  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  95      23.312  -1.724 -16.855  1.00  0.62           H  
ATOM   1410  N   TYR A  96      22.506   2.488 -14.181  1.00  0.62           N  
ATOM   1411  CA  TYR A  96      22.469   3.369 -13.028  1.00  0.62           C  
ATOM   1412  C   TYR A  96      21.171   3.128 -12.318  1.00  0.62           C  
ATOM   1413  O   TYR A  96      20.165   2.828 -12.959  1.00  0.62           O  
ATOM   1414  CB  TYR A  96      22.616   4.819 -13.454  1.00  0.62           C  
ATOM   1415  CG  TYR A  96      24.026   5.176 -13.916  1.00  0.62           C  
ATOM   1416  CD1 TYR A  96      24.469   4.796 -15.176  1.00  0.62           C  
ATOM   1417  CD2 TYR A  96      24.858   5.915 -13.088  1.00  0.62           C  
ATOM   1418  CE1 TYR A  96      25.744   5.125 -15.589  1.00  0.62           C  
ATOM   1419  CE2 TYR A  96      26.121   6.254 -13.511  1.00  0.62           C  
ATOM   1420  CZ  TYR A  96      26.572   5.849 -14.771  1.00  0.62           C  
ATOM   1421  OH  TYR A  96      27.864   6.156 -15.218  1.00  0.62           O  
ATOM   1422  H   TYR A  96      21.888   2.648 -14.974  1.00  0.62           H  
ATOM   1423  HA  TYR A  96      23.278   3.115 -12.349  1.00  0.62           H  
ATOM   1424 1HB  TYR A  96      21.933   5.012 -14.278  1.00  0.62           H  
ATOM   1425 2HB  TYR A  96      22.343   5.478 -12.629  1.00  0.62           H  
ATOM   1426  HD1 TYR A  96      23.818   4.218 -15.835  1.00  0.62           H  
ATOM   1427  HD2 TYR A  96      24.511   6.224 -12.100  1.00  0.62           H  
ATOM   1428  HE1 TYR A  96      26.107   4.810 -16.559  1.00  0.62           H  
ATOM   1429  HE2 TYR A  96      26.769   6.825 -12.853  1.00  0.62           H  
ATOM   1430  HH  TYR A  96      28.060   5.636 -16.042  1.00  0.62           H  
ATOM   1431  N   SER A  97      21.173   3.276 -11.006  1.00  0.64           N  
ATOM   1432  CA  SER A  97      19.947   3.077 -10.254  1.00  0.64           C  
ATOM   1433  C   SER A  97      19.845   3.945  -9.027  1.00  0.64           C  
ATOM   1434  O   SER A  97      20.808   4.121  -8.275  1.00  0.64           O  
ATOM   1435  CB  SER A  97      19.824   1.616  -9.850  1.00  0.64           C  
ATOM   1436  OG  SER A  97      18.700   1.399  -9.068  1.00  0.64           O  
ATOM   1437  H   SER A  97      22.046   3.500 -10.534  1.00  0.64           H  
ATOM   1438  HA  SER A  97      19.114   3.328 -10.902  1.00  0.64           H  
ATOM   1439 1HB  SER A  97      19.754   1.012 -10.755  1.00  0.64           H  
ATOM   1440 2HB  SER A  97      20.718   1.301  -9.313  1.00  0.64           H  
ATOM   1441  HG  SER A  97      18.055   2.065  -9.353  1.00  0.64           H  
ATOM   1442  N   CYS A  98      18.661   4.490  -8.822  1.00  0.68           N  
ATOM   1443  CA  CYS A  98      18.418   5.293  -7.650  1.00  0.68           C  
ATOM   1444  C   CYS A  98      17.899   4.421  -6.535  1.00  0.68           C  
ATOM   1445  O   CYS A  98      17.296   3.367  -6.774  1.00  0.68           O  
ATOM   1446  CB  CYS A  98      17.415   6.404  -7.926  1.00  0.68           C  
ATOM   1447  SG  CYS A  98      15.746   5.840  -8.280  1.00  0.68           S  
ATOM   1448  H   CYS A  98      17.922   4.320  -9.499  1.00  0.68           H  
ATOM   1449  HA  CYS A  98      19.351   5.751  -7.346  1.00  0.68           H  
ATOM   1450 1HB  CYS A  98      17.374   7.033  -7.054  1.00  0.68           H  
ATOM   1451 2HB  CYS A  98      17.773   7.001  -8.756  1.00  0.68           H  
ATOM   1452  N   ALA A  99      18.021   4.915  -5.323  1.00  0.77           N  
ATOM   1453  CA  ALA A  99      17.506   4.203  -4.183  1.00  0.77           C  
ATOM   1454  C   ALA A  99      17.109   5.165  -3.084  1.00  0.77           C  
ATOM   1455  O   ALA A  99      17.578   6.307  -3.044  1.00  0.77           O  
ATOM   1456  CB  ALA A  99      18.539   3.215  -3.687  1.00  0.77           C  
ATOM   1457  H   ALA A  99      18.563   5.763  -5.196  1.00  0.77           H  
ATOM   1458  HA  ALA A  99      16.623   3.669  -4.502  1.00  0.77           H  
ATOM   1459 1HB  ALA A  99      18.130   2.657  -2.862  1.00  0.77           H  
ATOM   1460 2HB  ALA A  99      18.795   2.539  -4.484  1.00  0.77           H  
ATOM   1461 3HB  ALA A  99      19.406   3.756  -3.374  1.00  0.77           H  
ATOM   1462  N   ALA A 100      16.267   4.701  -2.168  1.00  0.92           N  
ATOM   1463  CA  ALA A 100      15.860   5.546  -1.053  1.00  0.92           C  
ATOM   1464  C   ALA A 100      15.788   4.777   0.261  1.00  0.92           C  
ATOM   1465  O   ALA A 100      15.459   3.578   0.301  1.00  0.92           O  
ATOM   1466  CB  ALA A 100      14.510   6.185  -1.353  1.00  0.92           C  
ATOM   1467  H   ALA A 100      15.916   3.750  -2.274  1.00  0.92           H  
ATOM   1468  HA  ALA A 100      16.602   6.329  -0.939  1.00  0.92           H  
ATOM   1469 1HB  ALA A 100      14.234   6.843  -0.540  1.00  0.92           H  
ATOM   1470 2HB  ALA A 100      14.582   6.756  -2.271  1.00  0.92           H  
ATOM   1471 3HB  ALA A 100      13.753   5.416  -1.465  1.00  0.92           H  
ATOM   1472  N   THR A 101      16.086   5.499   1.348  1.00  1.15           N  
ATOM   1473  CA  THR A 101      16.044   4.934   2.692  1.00  1.15           C  
ATOM   1474  C   THR A 101      15.698   5.911   3.785  1.00  1.15           C  
ATOM   1475  O   THR A 101      15.809   7.119   3.639  1.00  1.15           O  
ATOM   1476  CB  THR A 101      17.373   4.351   3.092  1.00  1.15           C  
ATOM   1477  OG1 THR A 101      17.189   3.620   4.298  1.00  1.15           O  
ATOM   1478  CG2 THR A 101      18.392   5.431   3.319  1.00  1.15           C  
ATOM   1479  H   THR A 101      16.402   6.462   1.213  1.00  1.15           H  
ATOM   1480  HA  THR A 101      15.291   4.147   2.704  1.00  1.15           H  
ATOM   1481  HB  THR A 101      17.720   3.705   2.319  1.00  1.15           H  
ATOM   1482  HG1 THR A 101      17.900   2.969   4.348  1.00  1.15           H  
ATOM   1483 1HG2 THR A 101      19.335   4.970   3.607  1.00  1.15           H  
ATOM   1484 2HG2 THR A 101      18.527   5.998   2.402  1.00  1.15           H  
ATOM   1485 3HG2 THR A 101      18.051   6.093   4.109  1.00  1.15           H  
ATOM   1486  N   LEU A 102      15.294   5.389   4.915  1.00  1.51           N  
ATOM   1487  CA  LEU A 102      14.994   6.261   6.023  1.00  1.51           C  
ATOM   1488  C   LEU A 102      16.293   6.814   6.591  1.00  1.51           C  
ATOM   1489  O   LEU A 102      17.248   6.059   6.746  1.00  1.51           O  
ATOM   1490  CB  LEU A 102      14.284   5.458   7.105  1.00  1.51           C  
ATOM   1491  CG  LEU A 102      12.956   4.909   6.716  1.00  1.51           C  
ATOM   1492  CD1 LEU A 102      12.462   4.001   7.831  1.00  1.51           C  
ATOM   1493  CD2 LEU A 102      12.004   6.081   6.465  1.00  1.51           C  
ATOM   1494  H   LEU A 102      15.239   4.380   5.002  1.00  1.51           H  
ATOM   1495  HA  LEU A 102      14.350   7.054   5.649  1.00  1.51           H  
ATOM   1496 1HB  LEU A 102      14.921   4.616   7.390  1.00  1.51           H  
ATOM   1497 2HB  LEU A 102      14.137   6.089   7.976  1.00  1.51           H  
ATOM   1498  HG  LEU A 102      13.049   4.313   5.807  1.00  1.51           H  
ATOM   1499 1HD1 LEU A 102      11.490   3.587   7.562  1.00  1.51           H  
ATOM   1500 2HD1 LEU A 102      13.175   3.185   7.978  1.00  1.51           H  
ATOM   1501 3HD1 LEU A 102      12.370   4.571   8.753  1.00  1.51           H  
ATOM   1502 1HD2 LEU A 102      11.022   5.704   6.180  1.00  1.51           H  
ATOM   1503 2HD2 LEU A 102      11.913   6.675   7.374  1.00  1.51           H  
ATOM   1504 3HD2 LEU A 102      12.397   6.713   5.664  1.00  1.51           H  
ATOM   1505  N   PRO A 103      16.351   8.076   7.048  1.00  2.03           N  
ATOM   1506  CA  PRO A 103      17.514   8.672   7.684  1.00  2.03           C  
ATOM   1507  C   PRO A 103      17.842   7.928   8.971  1.00  2.03           C  
ATOM   1508  O   PRO A 103      18.990   7.890   9.418  1.00  2.03           O  
ATOM   1509  CB  PRO A 103      17.064  10.114   7.933  1.00  2.03           C  
ATOM   1510  CG  PRO A 103      15.550  10.048   7.943  1.00  2.03           C  
ATOM   1511  CD  PRO A 103      15.200   8.963   6.950  1.00  2.03           C  
ATOM   1512  HA  PRO A 103      18.358   8.636   6.984  1.00  2.03           H  
ATOM   1513 1HB  PRO A 103      17.479  10.475   8.886  1.00  2.03           H  
ATOM   1514 2HB  PRO A 103      17.457  10.773   7.145  1.00  2.03           H  
ATOM   1515 1HG  PRO A 103      15.185   9.832   8.958  1.00  2.03           H  
ATOM   1516 2HG  PRO A 103      15.125  11.023   7.655  1.00  2.03           H  
ATOM   1517 1HD  PRO A 103      14.263   8.492   7.268  1.00  2.03           H  
ATOM   1518 2HD  PRO A 103      15.148   9.372   5.936  1.00  2.03           H  
ATOM   1519  N   ALA A 104      16.827   7.254   9.504  1.00  2.73           N  
ATOM   1520  CA  ALA A 104      16.897   6.453  10.708  1.00  2.73           C  
ATOM   1521  C   ALA A 104      17.927   5.343  10.580  1.00  2.73           C  
ATOM   1522  O   ALA A 104      18.486   4.888  11.577  1.00  2.73           O  
ATOM   1523  CB  ALA A 104      15.536   5.839  10.981  1.00  2.73           C  
ATOM   1524  H   ALA A 104      15.927   7.330   9.063  1.00  2.73           H  
ATOM   1525  HA  ALA A 104      17.188   7.101  11.534  1.00  2.73           H  
ATOM   1526 1HB  ALA A 104      15.580   5.250  11.897  1.00  2.73           H  
ATOM   1527 2HB  ALA A 104      14.795   6.629  11.091  1.00  2.73           H  
ATOM   1528 3HB  ALA A 104      15.258   5.191  10.148  1.00  2.73           H  
ATOM   1529  N   TRP A 105      18.140   4.870   9.353  1.00  3.60           N  
ATOM   1530  CA  TRP A 105      19.045   3.769   9.096  1.00  3.60           C  
ATOM   1531  C   TRP A 105      20.330   4.244   8.433  1.00  3.60           C  
ATOM   1532  O   TRP A 105      21.038   3.444   7.814  1.00  3.60           O  
ATOM   1533  CB  TRP A 105      18.390   2.756   8.158  1.00  3.60           C  
ATOM   1534  CG  TRP A 105      17.130   2.124   8.681  1.00  3.60           C  
ATOM   1535  CD1 TRP A 105      16.619   2.188   9.946  1.00  3.60           C  
ATOM   1536  CD2 TRP A 105      16.225   1.289   7.930  1.00  3.60           C  
ATOM   1537  NE1 TRP A 105      15.455   1.469  10.022  1.00  3.60           N  
ATOM   1538  CE2 TRP A 105      15.200   0.909   8.801  1.00  3.60           C  
ATOM   1539  CE3 TRP A 105      16.204   0.833   6.609  1.00  3.60           C  
ATOM   1540  CZ2 TRP A 105      14.160   0.096   8.394  1.00  3.60           C  
ATOM   1541  CZ3 TRP A 105      15.169   0.008   6.211  1.00  3.60           C  
ATOM   1542  CH2 TRP A 105      14.172  -0.348   7.075  1.00  3.60           C  
ATOM   1543  H   TRP A 105      17.681   5.301   8.551  1.00  3.60           H  
ATOM   1544  HA  TRP A 105      19.295   3.288  10.042  1.00  3.60           H  
ATOM   1545 1HB  TRP A 105      18.148   3.257   7.213  1.00  3.60           H  
ATOM   1546 2HB  TRP A 105      19.100   1.964   7.928  1.00  3.60           H  
ATOM   1547  HD1 TRP A 105      17.065   2.727  10.776  1.00  3.60           H  
ATOM   1548  HE1 TRP A 105      14.884   1.359  10.848  1.00  3.60           H  
ATOM   1549  HE3 TRP A 105      16.992   1.115   5.910  1.00  3.60           H  
ATOM   1550  HZ2 TRP A 105      13.358  -0.203   9.070  1.00  3.60           H  
ATOM   1551  HZ3 TRP A 105      15.169  -0.356   5.192  1.00  3.60           H  
ATOM   1552  HH2 TRP A 105      13.371  -0.998   6.721  1.00  3.60           H  
ATOM   1553  N   THR A 106      20.649   5.535   8.565  1.00  4.57           N  
ATOM   1554  CA  THR A 106      21.841   6.041   7.911  1.00  4.57           C  
ATOM   1555  C   THR A 106      22.872   6.614   8.892  1.00  4.57           C  
ATOM   1556  O   THR A 106      23.764   5.896   9.341  1.00  4.57           O  
ATOM   1557  CB  THR A 106      21.484   7.134   6.887  1.00  4.57           C  
ATOM   1558  OG1 THR A 106      20.783   8.191   7.532  1.00  4.57           O  
ATOM   1559  CG2 THR A 106      20.629   6.573   5.774  1.00  4.57           C  
ATOM   1560  H   THR A 106      20.049   6.178   9.079  1.00  4.57           H  
ATOM   1561  HA  THR A 106      22.320   5.225   7.375  1.00  4.57           H  
ATOM   1562  HB  THR A 106      22.377   7.510   6.487  1.00  4.57           H  
ATOM   1563  HG1 THR A 106      20.117   7.817   8.147  1.00  4.57           H  
ATOM   1564 1HG2 THR A 106      20.402   7.356   5.059  1.00  4.57           H  
ATOM   1565 2HG2 THR A 106      21.168   5.769   5.273  1.00  4.57           H  
ATOM   1566 3HG2 THR A 106      19.703   6.186   6.188  1.00  4.57           H  
ATOM   1567  N   GLY A 107      22.773   7.915   9.189  1.00  5.48           N  
ATOM   1568  CA  GLY A 107      23.790   8.590   9.985  1.00  5.48           C  
ATOM   1569  C   GLY A 107      24.902   8.919   9.004  1.00  5.48           C  
ATOM   1570  O   GLY A 107      26.048   8.514   9.180  1.00  5.48           O  
ATOM   1571  H   GLY A 107      21.989   8.423   8.815  1.00  5.48           H  
ATOM   1572 1HA  GLY A 107      23.385   9.497  10.431  1.00  5.48           H  
ATOM   1573 2HA  GLY A 107      24.152   7.938  10.779  1.00  5.48           H  
ATOM   1574  N   ILE A 108      24.541   9.622   7.929  1.00  6.19           N  
ATOM   1575  CA  ILE A 108      25.472   9.817   6.831  1.00  6.19           C  
ATOM   1576  C   ILE A 108      26.745  10.561   7.161  1.00  6.19           C  
ATOM   1577  O   ILE A 108      27.793  10.168   6.668  1.00  6.19           O  
ATOM   1578  CB  ILE A 108      24.813  10.540   5.646  1.00  6.19           C  
ATOM   1579  CG1 ILE A 108      23.702   9.687   5.097  1.00  6.19           C  
ATOM   1580  CG2 ILE A 108      25.864  10.821   4.559  1.00  6.19           C  
ATOM   1581  CD1 ILE A 108      24.180   8.304   4.681  1.00  6.19           C  
ATOM   1582  H   ILE A 108      23.596   9.967   7.856  1.00  6.19           H  
ATOM   1583  HA  ILE A 108      25.758   8.831   6.483  1.00  6.19           H  
ATOM   1584  HB  ILE A 108      24.379  11.479   5.984  1.00  6.19           H  
ATOM   1585 1HG1 ILE A 108      22.918   9.600   5.841  1.00  6.19           H  
ATOM   1586 2HG1 ILE A 108      23.284  10.188   4.228  1.00  6.19           H  
ATOM   1587 1HG2 ILE A 108      25.398  11.336   3.715  1.00  6.19           H  
ATOM   1588 2HG2 ILE A 108      26.654  11.451   4.962  1.00  6.19           H  
ATOM   1589 3HG2 ILE A 108      26.295   9.881   4.213  1.00  6.19           H  
ATOM   1590 1HD1 ILE A 108      23.348   7.729   4.276  1.00  6.19           H  
ATOM   1591 2HD1 ILE A 108      24.959   8.388   3.934  1.00  6.19           H  
ATOM   1592 3HD1 ILE A 108      24.580   7.789   5.549  1.00  6.19           H  
ATOM   1593  N   ILE A 109      26.674  11.632   7.961  1.00  6.60           N  
ATOM   1594  CA  ILE A 109      27.859  12.427   8.358  1.00  6.60           C  
ATOM   1595  C   ILE A 109      28.540  13.156   7.177  1.00  6.60           C  
ATOM   1596  O   ILE A 109      28.571  14.387   7.134  1.00  6.60           O  
ATOM   1597  CB  ILE A 109      28.886  11.526   9.087  1.00  6.60           C  
ATOM   1598  CG1 ILE A 109      28.270  11.002  10.377  1.00  6.60           C  
ATOM   1599  CG2 ILE A 109      30.156  12.313   9.396  1.00  6.60           C  
ATOM   1600  CD1 ILE A 109      29.061   9.895  10.999  1.00  6.60           C  
ATOM   1601  H   ILE A 109      25.772  11.895   8.322  1.00  6.60           H  
ATOM   1602  HA  ILE A 109      27.526  13.185   9.065  1.00  6.60           H  
ATOM   1603  HB  ILE A 109      29.164  10.677   8.482  1.00  6.60           H  
ATOM   1604 1HG1 ILE A 109      28.194  11.821  11.090  1.00  6.60           H  
ATOM   1605 2HG1 ILE A 109      27.268  10.630  10.169  1.00  6.60           H  
ATOM   1606 1HG2 ILE A 109      30.863  11.669   9.913  1.00  6.60           H  
ATOM   1607 2HG2 ILE A 109      30.607  12.669   8.474  1.00  6.60           H  
ATOM   1608 3HG2 ILE A 109      29.909  13.165  10.028  1.00  6.60           H  
ATOM   1609 1HD1 ILE A 109      28.567   9.565  11.913  1.00  6.60           H  
ATOM   1610 2HD1 ILE A 109      29.116   9.067  10.296  1.00  6.60           H  
ATOM   1611 3HD1 ILE A 109      30.062  10.248  11.233  1.00  6.60           H  
ATOM   1612  N   GLY A 110      29.078  12.378   6.242  1.00  6.69           N  
ATOM   1613  CA  GLY A 110      29.734  12.837   5.028  1.00  6.69           C  
ATOM   1614  C   GLY A 110      30.485  11.674   4.372  1.00  6.69           C  
ATOM   1615  O   GLY A 110      30.817  10.682   5.023  1.00  6.69           O  
ATOM   1616  H   GLY A 110      28.987  11.384   6.378  1.00  6.69           H  
ATOM   1617 1HA  GLY A 110      28.988  13.232   4.339  1.00  6.69           H  
ATOM   1618 2HA  GLY A 110      30.425  13.645   5.259  1.00  6.69           H  
ATOM   1619  N   GLY A 111      30.856  11.835   3.111  1.00  6.44           N  
ATOM   1620  CA  GLY A 111      31.544  10.773   2.380  1.00  6.44           C  
ATOM   1621  C   GLY A 111      30.621   9.569   2.151  1.00  6.44           C  
ATOM   1622  O   GLY A 111      29.544   9.717   1.573  1.00  6.44           O  
ATOM   1623  H   GLY A 111      30.556  12.682   2.626  1.00  6.44           H  
ATOM   1624 1HA  GLY A 111      31.885  11.160   1.420  1.00  6.44           H  
ATOM   1625 2HA  GLY A 111      32.427  10.460   2.935  1.00  6.44           H  
ATOM   1626  N   ARG A 112      31.030   8.374   2.583  1.00  5.83           N  
ATOM   1627  CA  ARG A 112      30.180   7.206   2.351  1.00  5.83           C  
ATOM   1628  C   ARG A 112      29.875   6.377   3.603  1.00  5.83           C  
ATOM   1629  O   ARG A 112      30.766   5.905   4.317  1.00  5.83           O  
ATOM   1630  CB  ARG A 112      30.823   6.299   1.304  1.00  5.83           C  
ATOM   1631  CG  ARG A 112      30.012   5.062   0.915  1.00  5.83           C  
ATOM   1632  CD  ARG A 112      30.724   4.224  -0.096  1.00  5.83           C  
ATOM   1633  NE  ARG A 112      29.961   3.035  -0.455  1.00  5.83           N  
ATOM   1634  CZ  ARG A 112      30.408   2.048  -1.263  1.00  5.83           C  
ATOM   1635  NH1 ARG A 112      31.613   2.120  -1.783  1.00  5.83           N  
ATOM   1636  NH2 ARG A 112      29.634   1.007  -1.529  1.00  5.83           N  
ATOM   1637  H   ARG A 112      31.912   8.284   3.065  1.00  5.83           H  
ATOM   1638  HA  ARG A 112      29.230   7.553   1.950  1.00  5.83           H  
ATOM   1639 1HB  ARG A 112      30.995   6.871   0.391  1.00  5.83           H  
ATOM   1640 2HB  ARG A 112      31.791   5.956   1.665  1.00  5.83           H  
ATOM   1641 1HG  ARG A 112      29.834   4.457   1.788  1.00  5.83           H  
ATOM   1642 2HG  ARG A 112      29.056   5.372   0.490  1.00  5.83           H  
ATOM   1643 1HD  ARG A 112      30.898   4.805  -0.998  1.00  5.83           H  
ATOM   1644 2HD  ARG A 112      31.680   3.903   0.314  1.00  5.83           H  
ATOM   1645  HE  ARG A 112      29.030   2.944  -0.075  1.00  5.83           H  
ATOM   1646 1HH1 ARG A 112      32.206   2.912  -1.578  1.00  5.83           H  
ATOM   1647 2HH1 ARG A 112      31.951   1.381  -2.383  1.00  5.83           H  
ATOM   1648 1HH2 ARG A 112      28.710   0.946  -1.125  1.00  5.83           H  
ATOM   1649 2HH2 ARG A 112      29.973   0.264  -2.126  1.00  5.83           H  
ATOM   1650  N   ARG A 113      28.575   6.207   3.824  1.00  4.93           N  
ATOM   1651  CA  ARG A 113      27.976   5.425   4.900  1.00  4.93           C  
ATOM   1652  C   ARG A 113      26.849   4.590   4.289  1.00  4.93           C  
ATOM   1653  O   ARG A 113      25.705   5.038   4.283  1.00  4.93           O  
ATOM   1654  CB  ARG A 113      27.412   6.300   5.998  1.00  4.93           C  
ATOM   1655  CG  ARG A 113      28.427   7.116   6.779  1.00  4.93           C  
ATOM   1656  CD  ARG A 113      29.290   6.260   7.620  1.00  4.93           C  
ATOM   1657  NE  ARG A 113      30.206   7.043   8.427  1.00  4.93           N  
ATOM   1658  CZ  ARG A 113      31.429   7.460   8.037  1.00  4.93           C  
ATOM   1659  NH1 ARG A 113      31.899   7.168   6.835  1.00  4.93           N  
ATOM   1660  NH2 ARG A 113      32.171   8.172   8.874  1.00  4.93           N  
ATOM   1661  H   ARG A 113      27.947   6.676   3.193  1.00  4.93           H  
ATOM   1662  HA  ARG A 113      28.732   4.791   5.353  1.00  4.93           H  
ATOM   1663 1HB  ARG A 113      26.732   6.997   5.554  1.00  4.93           H  
ATOM   1664 2HB  ARG A 113      26.847   5.697   6.711  1.00  4.93           H  
ATOM   1665 1HG  ARG A 113      29.047   7.714   6.107  1.00  4.93           H  
ATOM   1666 2HG  ARG A 113      27.894   7.779   7.455  1.00  4.93           H  
ATOM   1667 1HD  ARG A 113      28.666   5.669   8.289  1.00  4.93           H  
ATOM   1668 2HD  ARG A 113      29.875   5.597   6.982  1.00  4.93           H  
ATOM   1669  HE  ARG A 113      29.900   7.298   9.355  1.00  4.93           H  
ATOM   1670 1HH1 ARG A 113      31.346   6.621   6.156  1.00  4.93           H  
ATOM   1671 2HH1 ARG A 113      32.814   7.490   6.566  1.00  4.93           H  
ATOM   1672 1HH2 ARG A 113      31.819   8.400   9.793  1.00  4.93           H  
ATOM   1673 2HH2 ARG A 113      33.084   8.492   8.589  1.00  4.93           H  
ATOM   1674  N   PRO A 114      27.137   3.397   3.735  1.00  3.92           N  
ATOM   1675  CA  PRO A 114      26.227   2.581   2.933  1.00  3.92           C  
ATOM   1676  C   PRO A 114      24.828   2.423   3.528  1.00  3.92           C  
ATOM   1677  O   PRO A 114      23.855   2.338   2.783  1.00  3.92           O  
ATOM   1678  CB  PRO A 114      26.951   1.232   2.912  1.00  3.92           C  
ATOM   1679  CG  PRO A 114      28.415   1.593   3.014  1.00  3.92           C  
ATOM   1680  CD  PRO A 114      28.451   2.756   3.983  1.00  3.92           C  
ATOM   1681  HA  PRO A 114      26.165   3.003   1.920  1.00  3.92           H  
ATOM   1682 1HB  PRO A 114      26.596   0.606   3.749  1.00  3.92           H  
ATOM   1683 2HB  PRO A 114      26.706   0.690   1.989  1.00  3.92           H  
ATOM   1684 1HG  PRO A 114      28.994   0.727   3.371  1.00  3.92           H  
ATOM   1685 2HG  PRO A 114      28.814   1.851   2.027  1.00  3.92           H  
ATOM   1686 1HD  PRO A 114      28.514   2.393   5.019  1.00  3.92           H  
ATOM   1687 2HD  PRO A 114      29.287   3.407   3.724  1.00  3.92           H  
ATOM   1688  N   GLY A 115      24.729   2.364   4.856  1.00  2.97           N  
ATOM   1689  CA  GLY A 115      23.437   2.236   5.519  1.00  2.97           C  
ATOM   1690  C   GLY A 115      22.675   1.008   5.045  1.00  2.97           C  
ATOM   1691  O   GLY A 115      23.206  -0.106   5.017  1.00  2.97           O  
ATOM   1692  H   GLY A 115      25.556   2.431   5.424  1.00  2.97           H  
ATOM   1693 1HA  GLY A 115      23.583   2.184   6.599  1.00  2.97           H  
ATOM   1694 2HA  GLY A 115      22.843   3.130   5.329  1.00  2.97           H  
ATOM   1695  N   ASN A 116      21.421   1.243   4.673  1.00  2.19           N  
ATOM   1696  CA  ASN A 116      20.487   0.236   4.178  1.00  2.19           C  
ATOM   1697  C   ASN A 116      19.489   0.889   3.246  1.00  2.19           C  
ATOM   1698  O   ASN A 116      18.950   1.941   3.550  1.00  2.19           O  
ATOM   1699  CB  ASN A 116      19.764  -0.503   5.270  1.00  2.19           C  
ATOM   1700  CG  ASN A 116      18.933  -1.636   4.683  1.00  2.19           C  
ATOM   1701  OD1 ASN A 116      19.005  -1.914   3.464  1.00  2.19           O  
ATOM   1702  ND2 ASN A 116      18.152  -2.281   5.513  1.00  2.19           N  
ATOM   1703  H   ASN A 116      21.099   2.197   4.738  1.00  2.19           H  
ATOM   1704  HA  ASN A 116      21.047  -0.493   3.588  1.00  2.19           H  
ATOM   1705 1HB  ASN A 116      20.485  -0.915   5.978  1.00  2.19           H  
ATOM   1706 2HB  ASN A 116      19.118   0.179   5.813  1.00  2.19           H  
ATOM   1707 1HD2 ASN A 116      17.581  -3.033   5.180  1.00  2.19           H  
ATOM   1708 2HD2 ASN A 116      18.126  -2.024   6.479  1.00  2.19           H  
ATOM   1709  N   TYR A 117      19.289   0.285   2.091  1.00  1.62           N  
ATOM   1710  CA  TYR A 117      18.425   0.806   1.025  1.00  1.62           C  
ATOM   1711  C   TYR A 117      17.259  -0.097   0.607  1.00  1.62           C  
ATOM   1712  O   TYR A 117      17.407  -0.937  -0.281  1.00  1.62           O  
ATOM   1713  CB  TYR A 117      19.255   1.277  -0.167  1.00  1.62           C  
ATOM   1714  CG  TYR A 117      19.912   2.620   0.123  1.00  1.62           C  
ATOM   1715  CD1 TYR A 117      21.121   2.757   0.767  1.00  1.62           C  
ATOM   1716  CD2 TYR A 117      19.219   3.746  -0.272  1.00  1.62           C  
ATOM   1717  CE1 TYR A 117      21.603   4.038   1.024  1.00  1.62           C  
ATOM   1718  CE2 TYR A 117      19.693   5.001  -0.038  1.00  1.62           C  
ATOM   1719  CZ  TYR A 117      20.871   5.156   0.617  1.00  1.62           C  
ATOM   1720  OH  TYR A 117      21.333   6.412   0.881  1.00  1.62           O  
ATOM   1721  H   TYR A 117      19.725  -0.626   1.996  1.00  1.62           H  
ATOM   1722  HA  TYR A 117      18.020   1.729   1.385  1.00  1.62           H  
ATOM   1723 1HB  TYR A 117      20.033   0.550  -0.394  1.00  1.62           H  
ATOM   1724 2HB  TYR A 117      18.619   1.376  -1.040  1.00  1.62           H  
ATOM   1725  HD1 TYR A 117      21.686   1.880   1.094  1.00  1.62           H  
ATOM   1726  HD2 TYR A 117      18.273   3.621  -0.768  1.00  1.62           H  
ATOM   1727  HE1 TYR A 117      22.547   4.163   1.551  1.00  1.62           H  
ATOM   1728  HE2 TYR A 117      19.116   5.877  -0.355  1.00  1.62           H  
ATOM   1729  HH  TYR A 117      21.926   6.366   1.637  1.00  1.62           H  
ATOM   1730  N   PRO A 118      16.103  -0.027   1.309  1.00  1.23           N  
ATOM   1731  CA  PRO A 118      14.920  -0.824   1.054  1.00  1.23           C  
ATOM   1732  C   PRO A 118      14.215  -0.503  -0.272  1.00  1.23           C  
ATOM   1733  O   PRO A 118      13.485  -1.357  -0.780  1.00  1.23           O  
ATOM   1734  CB  PRO A 118      14.018  -0.482   2.246  1.00  1.23           C  
ATOM   1735  CG  PRO A 118      14.468   0.880   2.688  1.00  1.23           C  
ATOM   1736  CD  PRO A 118      15.944   0.916   2.434  1.00  1.23           C  
ATOM   1737  HA  PRO A 118      15.204  -1.887   1.080  1.00  1.23           H  
ATOM   1738 1HB  PRO A 118      12.965  -0.489   1.924  1.00  1.23           H  
ATOM   1739 2HB  PRO A 118      14.123  -1.247   3.028  1.00  1.23           H  
ATOM   1740 1HG  PRO A 118      13.968   1.642   2.103  1.00  1.23           H  
ATOM   1741 2HG  PRO A 118      14.194   1.072   3.726  1.00  1.23           H  
ATOM   1742 1HD  PRO A 118      16.135   1.931   2.140  1.00  1.23           H  
ATOM   1743 2HD  PRO A 118      16.530   0.607   3.309  1.00  1.23           H  
ATOM   1744  N   TYR A 119      14.443   0.689  -0.866  1.00  0.98           N  
ATOM   1745  CA  TYR A 119      13.742   0.975  -2.116  1.00  0.98           C  
ATOM   1746  C   TYR A 119      14.704   1.286  -3.235  1.00  0.98           C  
ATOM   1747  O   TYR A 119      15.617   2.088  -3.069  1.00  0.98           O  
ATOM   1748  CB  TYR A 119      12.800   2.157  -1.942  1.00  0.98           C  
ATOM   1749  CG  TYR A 119      11.826   1.927  -0.844  1.00  0.98           C  
ATOM   1750  CD1 TYR A 119      12.022   2.530   0.384  1.00  0.98           C  
ATOM   1751  CD2 TYR A 119      10.774   1.069  -1.028  1.00  0.98           C  
ATOM   1752  CE1 TYR A 119      11.141   2.279   1.413  1.00  0.98           C  
ATOM   1753  CE2 TYR A 119       9.911   0.814  -0.007  1.00  0.98           C  
ATOM   1754  CZ  TYR A 119      10.084   1.414   1.212  1.00  0.98           C  
ATOM   1755  OH  TYR A 119       9.214   1.143   2.243  1.00  0.98           O  
ATOM   1756  H   TYR A 119      15.024   1.416  -0.450  1.00  0.98           H  
ATOM   1757  HA  TYR A 119      13.165   0.101  -2.413  1.00  0.98           H  
ATOM   1758 1HB  TYR A 119      13.373   3.052  -1.711  1.00  0.98           H  
ATOM   1759 2HB  TYR A 119      12.247   2.340  -2.867  1.00  0.98           H  
ATOM   1760  HD1 TYR A 119      12.868   3.203   0.533  1.00  0.98           H  
ATOM   1761  HD2 TYR A 119      10.633   0.580  -1.993  1.00  0.98           H  
ATOM   1762  HE1 TYR A 119      11.284   2.744   2.380  1.00  0.98           H  
ATOM   1763  HE2 TYR A 119       9.091   0.128  -0.166  1.00  0.98           H  
ATOM   1764  HH  TYR A 119       8.628   0.398   1.988  1.00  0.98           H  
ATOM   1765  N   TRP A 120      14.468   0.659  -4.386  1.00  0.83           N  
ATOM   1766  CA  TRP A 120      15.285   0.829  -5.588  1.00  0.83           C  
ATOM   1767  C   TRP A 120      14.425   1.111  -6.807  1.00  0.83           C  
ATOM   1768  O   TRP A 120      13.311   0.595  -6.915  1.00  0.83           O  
ATOM   1769  CB  TRP A 120      16.118  -0.437  -5.809  1.00  0.83           C  
ATOM   1770  CG  TRP A 120      17.159  -0.615  -4.748  1.00  0.83           C  
ATOM   1771  CD1 TRP A 120      16.981  -1.103  -3.498  1.00  0.83           C  
ATOM   1772  CD2 TRP A 120      18.563  -0.329  -4.866  1.00  0.83           C  
ATOM   1773  NE1 TRP A 120      18.159  -1.103  -2.821  1.00  0.83           N  
ATOM   1774  CE2 TRP A 120      19.144  -0.641  -3.640  1.00  0.83           C  
ATOM   1775  CE3 TRP A 120      19.357   0.159  -5.894  1.00  0.83           C  
ATOM   1776  CZ2 TRP A 120      20.493  -0.472  -3.406  1.00  0.83           C  
ATOM   1777  CZ3 TRP A 120      20.700   0.318  -5.674  1.00  0.83           C  
ATOM   1778  CH2 TRP A 120      21.261   0.009  -4.455  1.00  0.83           C  
ATOM   1779  H   TRP A 120      13.688   0.017  -4.425  1.00  0.83           H  
ATOM   1780  HA  TRP A 120      15.959   1.667  -5.443  1.00  0.83           H  
ATOM   1781 1HB  TRP A 120      15.469  -1.310  -5.819  1.00  0.83           H  
ATOM   1782 2HB  TRP A 120      16.613  -0.379  -6.783  1.00  0.83           H  
ATOM   1783  HD1 TRP A 120      16.029  -1.427  -3.076  1.00  0.83           H  
ATOM   1784  HE1 TRP A 120      18.243  -1.405  -1.843  1.00  0.83           H  
ATOM   1785  HE3 TRP A 120      18.915   0.409  -6.853  1.00  0.83           H  
ATOM   1786  HZ2 TRP A 120      20.953  -0.713  -2.447  1.00  0.83           H  
ATOM   1787  HZ3 TRP A 120      21.301   0.696  -6.489  1.00  0.83           H  
ATOM   1788  HH2 TRP A 120      22.331   0.147  -4.311  1.00  0.83           H  
ATOM   1789  N   GLY A 121      14.946   1.910  -7.726  1.00  0.73           N  
ATOM   1790  CA  GLY A 121      14.237   2.171  -8.971  1.00  0.73           C  
ATOM   1791  C   GLY A 121      14.513   1.088  -9.991  1.00  0.73           C  
ATOM   1792  O   GLY A 121      15.298   0.173  -9.748  1.00  0.73           O  
ATOM   1793  H   GLY A 121      15.851   2.350  -7.549  1.00  0.73           H  
ATOM   1794 1HA  GLY A 121      13.168   2.213  -8.787  1.00  0.73           H  
ATOM   1795 2HA  GLY A 121      14.540   3.140  -9.367  1.00  0.73           H  
ATOM   1796  N   GLN A 122      13.876   1.210 -11.152  1.00  0.68           N  
ATOM   1797  CA  GLN A 122      14.046   0.255 -12.246  1.00  0.68           C  
ATOM   1798  C   GLN A 122      15.421   0.341 -12.914  1.00  0.68           C  
ATOM   1799  O   GLN A 122      15.883  -0.613 -13.543  1.00  0.68           O  
ATOM   1800  CB  GLN A 122      12.929   0.472 -13.268  1.00  0.68           C  
ATOM   1801  CG  GLN A 122      12.996   1.794 -14.033  1.00  0.68           C  
ATOM   1802  CD  GLN A 122      11.752   2.009 -14.892  1.00  0.68           C  
ATOM   1803  OE1 GLN A 122      10.846   1.166 -14.880  1.00  0.68           O  
ATOM   1804  NE2 GLN A 122      11.681   3.119 -15.628  1.00  0.68           N  
ATOM   1805  H   GLN A 122      13.240   1.983 -11.271  1.00  0.68           H  
ATOM   1806  HA  GLN A 122      13.943  -0.749 -11.834  1.00  0.68           H  
ATOM   1807 1HB  GLN A 122      12.957  -0.333 -14.003  1.00  0.68           H  
ATOM   1808 2HB  GLN A 122      11.963   0.423 -12.766  1.00  0.68           H  
ATOM   1809 1HG  GLN A 122      13.079   2.602 -13.321  1.00  0.68           H  
ATOM   1810 2HG  GLN A 122      13.866   1.786 -14.692  1.00  0.68           H  
ATOM   1811 1HE2 GLN A 122      10.879   3.284 -16.202  1.00  0.68           H  
ATOM   1812 2HE2 GLN A 122      12.441   3.809 -15.640  1.00  0.68           H  
ATOM   1813  N   GLY A 123      16.061   1.491 -12.765  1.00  0.64           N  
ATOM   1814  CA  GLY A 123      17.367   1.763 -13.328  1.00  0.64           C  
ATOM   1815  C   GLY A 123      17.318   2.236 -14.774  1.00  0.64           C  
ATOM   1816  O   GLY A 123      16.299   2.106 -15.461  1.00  0.64           O  
ATOM   1817  H   GLY A 123      15.636   2.221 -12.212  1.00  0.64           H  
ATOM   1818 1HA  GLY A 123      17.832   2.534 -12.726  1.00  0.64           H  
ATOM   1819 2HA  GLY A 123      17.999   0.880 -13.247  1.00  0.64           H  
ATOM   1820  N   THR A 124      18.442   2.784 -15.225  1.00  0.62           N  
ATOM   1821  CA  THR A 124      18.596   3.258 -16.595  1.00  0.62           C  
ATOM   1822  C   THR A 124      19.881   2.710 -17.188  1.00  0.62           C  
ATOM   1823  O   THR A 124      20.857   2.520 -16.472  1.00  0.62           O  
ATOM   1824  CB  THR A 124      18.669   4.798 -16.648  1.00  0.62           C  
ATOM   1825  OG1 THR A 124      19.826   5.235 -15.939  1.00  0.62           O  
ATOM   1826  CG2 THR A 124      17.482   5.419 -16.036  1.00  0.62           C  
ATOM   1827  H   THR A 124      19.210   2.862 -14.561  1.00  0.62           H  
ATOM   1828  HA  THR A 124      17.755   2.908 -17.194  1.00  0.62           H  
ATOM   1829  HB  THR A 124      18.748   5.111 -17.679  1.00  0.62           H  
ATOM   1830  HG1 THR A 124      19.609   5.288 -14.997  1.00  0.62           H  
ATOM   1831 1HG2 THR A 124      17.583   6.489 -16.082  1.00  0.62           H  
ATOM   1832 2HG2 THR A 124      16.577   5.107 -16.559  1.00  0.62           H  
ATOM   1833 3HG2 THR A 124      17.433   5.107 -15.006  1.00  0.62           H  
ATOM   1834  N   GLN A 125      19.927   2.549 -18.504  1.00  0.63           N  
ATOM   1835  CA  GLN A 125      21.173   2.132 -19.146  1.00  0.63           C  
ATOM   1836  C   GLN A 125      21.821   3.297 -19.864  1.00  0.63           C  
ATOM   1837  O   GLN A 125      21.183   3.965 -20.689  1.00  0.63           O  
ATOM   1838  CB  GLN A 125      20.943   0.981 -20.130  1.00  0.63           C  
ATOM   1839  CG  GLN A 125      22.204   0.530 -20.946  1.00  0.63           C  
ATOM   1840  CD  GLN A 125      23.296  -0.244 -20.147  1.00  0.63           C  
ATOM   1841  OE1 GLN A 125      23.018  -1.283 -19.538  1.00  0.63           O  
ATOM   1842  NE2 GLN A 125      24.537   0.235 -20.180  1.00  0.63           N  
ATOM   1843  H   GLN A 125      19.100   2.710 -19.061  1.00  0.63           H  
ATOM   1844  HA  GLN A 125      21.870   1.791 -18.381  1.00  0.63           H  
ATOM   1845 1HB  GLN A 125      20.580   0.111 -19.583  1.00  0.63           H  
ATOM   1846 2HB  GLN A 125      20.170   1.264 -20.844  1.00  0.63           H  
ATOM   1847 1HG  GLN A 125      21.868  -0.117 -21.753  1.00  0.63           H  
ATOM   1848 2HG  GLN A 125      22.678   1.419 -21.371  1.00  0.63           H  
ATOM   1849 1HE2 GLN A 125      25.261  -0.250 -19.703  1.00  0.63           H  
ATOM   1850 2HE2 GLN A 125      24.754   1.073 -20.704  1.00  0.63           H  
ATOM   1851  N   VAL A 126      23.078   3.535 -19.528  1.00  0.65           N  
ATOM   1852  CA  VAL A 126      23.869   4.586 -20.136  1.00  0.65           C  
ATOM   1853  C   VAL A 126      25.041   3.990 -20.877  1.00  0.65           C  
ATOM   1854  O   VAL A 126      25.797   3.194 -20.309  1.00  0.65           O  
ATOM   1855  CB  VAL A 126      24.403   5.522 -19.056  1.00  0.65           C  
ATOM   1856  CG1 VAL A 126      25.303   6.626 -19.686  1.00  0.65           C  
ATOM   1857  CG2 VAL A 126      23.200   6.083 -18.271  1.00  0.65           C  
ATOM   1858  H   VAL A 126      23.512   2.959 -18.804  1.00  0.65           H  
ATOM   1859  HA  VAL A 126      23.249   5.144 -20.837  1.00  0.65           H  
ATOM   1860  HB  VAL A 126      25.022   4.957 -18.391  1.00  0.65           H  
ATOM   1861 1HG1 VAL A 126      25.694   7.276 -18.910  1.00  0.65           H  
ATOM   1862 2HG1 VAL A 126      26.135   6.158 -20.210  1.00  0.65           H  
ATOM   1863 3HG1 VAL A 126      24.725   7.206 -20.394  1.00  0.65           H  
ATOM   1864 1HG2 VAL A 126      23.540   6.715 -17.475  1.00  0.65           H  
ATOM   1865 2HG2 VAL A 126      22.563   6.647 -18.942  1.00  0.65           H  
ATOM   1866 3HG2 VAL A 126      22.627   5.262 -17.838  1.00  0.65           H  
ATOM   1867  N   THR A 127      25.192   4.364 -22.139  1.00  0.71           N  
ATOM   1868  CA  THR A 127      26.317   3.870 -22.917  1.00  0.71           C  
ATOM   1869  C   THR A 127      27.143   5.030 -23.427  1.00  0.71           C  
ATOM   1870  O   THR A 127      26.598   5.988 -23.973  1.00  0.71           O  
ATOM   1871  CB  THR A 127      25.857   2.954 -24.083  1.00  0.71           C  
ATOM   1872  OG1 THR A 127      25.156   1.813 -23.559  1.00  0.71           O  
ATOM   1873  CG2 THR A 127      27.070   2.473 -24.877  1.00  0.71           C  
ATOM   1874  H   THR A 127      24.514   5.015 -22.547  1.00  0.71           H  
ATOM   1875  HA  THR A 127      26.967   3.303 -22.272  1.00  0.71           H  
ATOM   1876  HB  THR A 127      25.189   3.506 -24.737  1.00  0.71           H  
ATOM   1877  HG1 THR A 127      25.011   1.179 -24.268  1.00  0.71           H  
ATOM   1878 1HG2 THR A 127      26.739   1.830 -25.690  1.00  0.71           H  
ATOM   1879 2HG2 THR A 127      27.606   3.326 -25.290  1.00  0.71           H  
ATOM   1880 3HG2 THR A 127      27.737   1.915 -24.221  1.00  0.71           H  
ATOM   1881  N   VAL A 128      28.459   4.954 -23.237  1.00  0.80           N  
ATOM   1882  CA  VAL A 128      29.333   6.023 -23.701  1.00  0.80           C  
ATOM   1883  C   VAL A 128      30.268   5.484 -24.782  1.00  0.80           C  
ATOM   1884  O   VAL A 128      31.023   4.538 -24.540  1.00  0.80           O  
ATOM   1885  CB  VAL A 128      30.164   6.571 -22.537  1.00  0.80           C  
ATOM   1886  CG1 VAL A 128      31.045   7.699 -23.038  1.00  0.80           C  
ATOM   1887  CG2 VAL A 128      29.255   7.017 -21.386  1.00  0.80           C  
ATOM   1888  H   VAL A 128      28.854   4.150 -22.753  1.00  0.80           H  
ATOM   1889  HA  VAL A 128      28.730   6.826 -24.122  1.00  0.80           H  
ATOM   1890  HB  VAL A 128      30.818   5.786 -22.170  1.00  0.80           H  
ATOM   1891 1HG1 VAL A 128      31.644   8.083 -22.233  1.00  0.80           H  
ATOM   1892 2HG1 VAL A 128      31.693   7.333 -23.832  1.00  0.80           H  
ATOM   1893 3HG1 VAL A 128      30.413   8.498 -23.422  1.00  0.80           H  
ATOM   1894 1HG2 VAL A 128      29.873   7.373 -20.570  1.00  0.80           H  
ATOM   1895 2HG2 VAL A 128      28.599   7.805 -21.720  1.00  0.80           H  
ATOM   1896 3HG2 VAL A 128      28.662   6.173 -21.039  1.00  0.80           H  
ATOM   1897  N   SER A 129      30.200   6.072 -25.976  1.00  0.93           N  
ATOM   1898  CA  SER A 129      30.995   5.591 -27.105  1.00  0.93           C  
ATOM   1899  C   SER A 129      32.046   6.582 -27.605  1.00  0.93           C  
ATOM   1900  O   SER A 129      31.971   7.789 -27.363  1.00  0.93           O  
ATOM   1901  CB  SER A 129      30.068   5.194 -28.244  1.00  0.93           C  
ATOM   1902  OG  SER A 129      29.368   6.303 -28.737  1.00  0.93           O  
ATOM   1903  H   SER A 129      29.548   6.850 -26.100  1.00  0.93           H  
ATOM   1904  HA  SER A 129      31.523   4.693 -26.784  1.00  0.93           H  
ATOM   1905 1HB  SER A 129      30.650   4.743 -29.047  1.00  0.93           H  
ATOM   1906 2HB  SER A 129      29.365   4.444 -27.888  1.00  0.93           H  
ATOM   1907  HG  SER A 129      28.918   6.694 -27.971  1.00  0.93           H  
ATOM   1908  N   SER A 130      33.022   6.067 -28.341  1.00  1.09           N  
ATOM   1909  CA  SER A 130      34.062   6.906 -28.917  1.00  1.09           C  
ATOM   1910  C   SER A 130      34.618   6.256 -30.171  1.00  1.09           C  
ATOM   1911  O   SER A 130      34.971   6.946 -31.127  1.00  1.09           O  
ATOM   1912  OXT SER A 130      34.441   5.050 -30.323  1.00  1.09           O  
ATOM   1913  CB  SER A 130      35.176   7.128 -27.912  1.00  1.09           C  
ATOM   1914  OG  SER A 130      36.192   7.923 -28.457  1.00  1.09           O  
ATOM   1915  H   SER A 130      33.041   5.071 -28.509  1.00  1.09           H  
ATOM   1916  HA  SER A 130      33.628   7.869 -29.189  1.00  1.09           H  
ATOM   1917 1HB  SER A 130      34.776   7.604 -27.025  1.00  1.09           H  
ATOM   1918 2HB  SER A 130      35.588   6.167 -27.607  1.00  1.09           H  
ATOM   1919  HG  SER A 130      36.855   8.016 -27.768  1.00  1.09           H  
TER    1920
ENDMDL

REMARK ID 654674 MODEL 3 2025-01-18_00000263_2_19
PFRMAT TS
TARGET 2025-01-18_00000263_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.312  -0.146  -3.658  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.007   0.671  -2.490  1.00  3.51           C  
ATOM      3  C   MET A   1       3.225   0.917  -1.615  1.00  3.51           C  
ATOM      4  O   MET A   1       3.957  -0.009  -1.253  1.00  3.51           O  
ATOM      5  CB  MET A   1       0.878   0.055  -1.670  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.520   0.877  -0.441  1.00  3.51           C  
ATOM      7  SD  MET A   1      -0.136   2.503  -0.850  1.00  3.51           S  
ATOM      8  CE  MET A   1       0.301   3.380   0.640  1.00  3.51           C  
ATOM      9 1H   MET A   1       1.489  -0.230  -4.238  1.00  3.51           H  
ATOM     10 2H   MET A   1       3.053   0.292  -4.188  1.00  3.51           H  
ATOM     11 3H   MET A   1       2.610  -1.063  -3.360  1.00  3.51           H  
ATOM     12  HA  MET A   1       1.666   1.644  -2.842  1.00  3.51           H  
ATOM     13 1HB  MET A   1      -0.014  -0.044  -2.286  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.167  -0.943  -1.339  1.00  3.51           H  
ATOM     15 1HG  MET A   1      -0.228   0.342   0.139  1.00  3.51           H  
ATOM     16 2HG  MET A   1       1.396   1.004   0.191  1.00  3.51           H  
ATOM     17 1HE  MET A   1      -0.025   4.415   0.565  1.00  3.51           H  
ATOM     18 2HE  MET A   1      -0.180   2.903   1.490  1.00  3.51           H  
ATOM     19 3HE  MET A   1       1.383   3.348   0.775  1.00  3.51           H  
ATOM     20  N   ALA A   2       3.434   2.190  -1.280  1.00  2.71           N  
ATOM     21  CA  ALA A   2       4.560   2.590  -0.442  1.00  2.71           C  
ATOM     22  C   ALA A   2       4.497   1.907   0.919  1.00  2.71           C  
ATOM     23  O   ALA A   2       3.438   1.763   1.517  1.00  2.71           O  
ATOM     24  CB  ALA A   2       4.549   4.097  -0.260  1.00  2.71           C  
ATOM     25  H   ALA A   2       2.799   2.902  -1.608  1.00  2.71           H  
ATOM     26  HA  ALA A   2       5.481   2.292  -0.931  1.00  2.71           H  
ATOM     27 1HB  ALA A   2       5.400   4.394   0.356  1.00  2.71           H  
ATOM     28 2HB  ALA A   2       4.619   4.580  -1.233  1.00  2.71           H  
ATOM     29 3HB  ALA A   2       3.629   4.391   0.221  1.00  2.71           H  
ATOM     30  N   GLN A   3       5.673   1.516   1.398  1.00  2.00           N  
ATOM     31  CA  GLN A   3       5.847   0.838   2.677  1.00  2.00           C  
ATOM     32  C   GLN A   3       6.448   1.742   3.739  1.00  2.00           C  
ATOM     33  O   GLN A   3       6.877   2.858   3.439  1.00  2.00           O  
ATOM     34  CB  GLN A   3       6.744  -0.391   2.498  1.00  2.00           C  
ATOM     35  CG  GLN A   3       6.212  -1.407   1.502  1.00  2.00           C  
ATOM     36  CD  GLN A   3       4.904  -2.034   1.944  1.00  2.00           C  
ATOM     37  OE1 GLN A   3       4.819  -2.645   3.020  1.00  2.00           O  
ATOM     38  NE2 GLN A   3       3.875  -1.890   1.120  1.00  2.00           N  
ATOM     39  H   GLN A   3       6.490   1.672   0.832  1.00  2.00           H  
ATOM     40  HA  GLN A   3       4.873   0.509   3.030  1.00  2.00           H  
ATOM     41 1HB  GLN A   3       7.730  -0.073   2.162  1.00  2.00           H  
ATOM     42 2HB  GLN A   3       6.874  -0.892   3.457  1.00  2.00           H  
ATOM     43 1HG  GLN A   3       6.042  -0.911   0.543  1.00  2.00           H  
ATOM     44 2HG  GLN A   3       6.949  -2.202   1.383  1.00  2.00           H  
ATOM     45 1HE2 GLN A   3       2.987  -2.279   1.355  1.00  2.00           H  
ATOM     46 2HE2 GLN A   3       3.986  -1.375   0.243  1.00  2.00           H  
ATOM     47  N   VAL A   4       6.419   1.250   4.976  1.00  1.46           N  
ATOM     48  CA  VAL A   4       7.080   1.862   6.128  1.00  1.46           C  
ATOM     49  C   VAL A   4       8.011   0.894   6.828  1.00  1.46           C  
ATOM     50  O   VAL A   4       7.632  -0.237   7.138  1.00  1.46           O  
ATOM     51  CB  VAL A   4       6.081   2.372   7.157  1.00  1.46           C  
ATOM     52  CG1 VAL A   4       6.794   2.842   8.405  1.00  1.46           C  
ATOM     53  CG2 VAL A   4       5.308   3.486   6.569  1.00  1.46           C  
ATOM     54  H   VAL A   4       5.971   0.355   5.117  1.00  1.46           H  
ATOM     55  HA  VAL A   4       7.666   2.707   5.773  1.00  1.46           H  
ATOM     56  HB  VAL A   4       5.449   1.609   7.419  1.00  1.46           H  
ATOM     57 1HG1 VAL A   4       6.065   3.196   9.126  1.00  1.46           H  
ATOM     58 2HG1 VAL A   4       7.347   2.018   8.846  1.00  1.46           H  
ATOM     59 3HG1 VAL A   4       7.476   3.623   8.151  1.00  1.46           H  
ATOM     60 1HG2 VAL A   4       4.591   3.838   7.288  1.00  1.46           H  
ATOM     61 2HG2 VAL A   4       5.988   4.296   6.301  1.00  1.46           H  
ATOM     62 3HG2 VAL A   4       4.793   3.134   5.686  1.00  1.46           H  
ATOM     63  N   GLN A   5       9.225   1.360   7.086  1.00  1.10           N  
ATOM     64  CA  GLN A   5      10.214   0.576   7.804  1.00  1.10           C  
ATOM     65  C   GLN A   5      10.667   1.304   9.060  1.00  1.10           C  
ATOM     66  O   GLN A   5      11.156   2.438   8.992  1.00  1.10           O  
ATOM     67  CB  GLN A   5      11.449   0.288   6.952  1.00  1.10           C  
ATOM     68  CG  GLN A   5      12.547  -0.485   7.717  1.00  1.10           C  
ATOM     69  CD  GLN A   5      12.183  -1.960   7.983  1.00  1.10           C  
ATOM     70  OE1 GLN A   5      12.039  -2.731   7.026  1.00  1.10           O  
ATOM     71  NE2 GLN A   5      12.013  -2.360   9.252  1.00  1.10           N  
ATOM     72  H   GLN A   5       9.455   2.304   6.776  1.00  1.10           H  
ATOM     73  HA  GLN A   5       9.766  -0.369   8.107  1.00  1.10           H  
ATOM     74 1HB  GLN A   5      11.160  -0.299   6.081  1.00  1.10           H  
ATOM     75 2HB  GLN A   5      11.873   1.224   6.591  1.00  1.10           H  
ATOM     76 1HG  GLN A   5      13.466  -0.459   7.134  1.00  1.10           H  
ATOM     77 2HG  GLN A   5      12.706  -0.003   8.677  1.00  1.10           H  
ATOM     78 1HE2 GLN A   5      11.764  -3.308   9.442  1.00  1.10           H  
ATOM     79 2HE2 GLN A   5      12.097  -1.709  10.039  1.00  1.10           H  
ATOM     80  N   LEU A   6      10.448   0.682  10.212  1.00  0.88           N  
ATOM     81  CA  LEU A   6      10.894   1.276  11.465  1.00  0.88           C  
ATOM     82  C   LEU A   6      12.137   0.504  11.930  1.00  0.88           C  
ATOM     83  O   LEU A   6      12.194  -0.723  11.764  1.00  0.88           O  
ATOM     84  CB  LEU A   6       9.784   1.188  12.530  1.00  0.88           C  
ATOM     85  CG  LEU A   6       8.421   1.840  12.181  1.00  0.88           C  
ATOM     86  CD1 LEU A   6       7.451   1.623  13.328  1.00  0.88           C  
ATOM     87  CD2 LEU A   6       8.615   3.289  11.914  1.00  0.88           C  
ATOM     88  H   LEU A   6       9.997  -0.223  10.213  1.00  0.88           H  
ATOM     89  HA  LEU A   6      11.164   2.315  11.307  1.00  0.88           H  
ATOM     90 1HB  LEU A   6       9.592   0.157  12.725  1.00  0.88           H  
ATOM     91 2HB  LEU A   6      10.153   1.639  13.454  1.00  0.88           H  
ATOM     92  HG  LEU A   6       8.003   1.359  11.297  1.00  0.88           H  
ATOM     93 1HD1 LEU A   6       6.494   2.061  13.079  1.00  0.88           H  
ATOM     94 2HD1 LEU A   6       7.326   0.563  13.500  1.00  0.88           H  
ATOM     95 3HD1 LEU A   6       7.839   2.089  14.232  1.00  0.88           H  
ATOM     96 1HD2 LEU A   6       7.660   3.754  11.665  1.00  0.88           H  
ATOM     97 2HD2 LEU A   6       9.034   3.760  12.805  1.00  0.88           H  
ATOM     98 3HD2 LEU A   6       9.303   3.401  11.081  1.00  0.88           H  
ATOM     99  N   VAL A   7      13.146   1.223  12.441  1.00  0.75           N  
ATOM    100  CA  VAL A   7      14.362   0.593  12.979  1.00  0.75           C  
ATOM    101  C   VAL A   7      14.707   1.170  14.347  1.00  0.75           C  
ATOM    102  O   VAL A   7      14.824   2.389  14.501  1.00  0.75           O  
ATOM    103  CB  VAL A   7      15.570   0.765  12.031  1.00  0.75           C  
ATOM    104  CG1 VAL A   7      16.804   0.115  12.653  1.00  0.75           C  
ATOM    105  CG2 VAL A   7      15.271   0.136  10.665  1.00  0.75           C  
ATOM    106  H   VAL A   7      13.041   2.238  12.480  1.00  0.75           H  
ATOM    107  HA  VAL A   7      14.175  -0.474  13.100  1.00  0.75           H  
ATOM    108  HB  VAL A   7      15.780   1.828  11.907  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7      17.656   0.248  11.991  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7      17.025   0.575  13.616  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7      16.620  -0.953  12.797  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7      16.130   0.265  10.009  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7      15.066  -0.932  10.791  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7      14.410   0.621  10.224  1.00  0.75           H  
ATOM    115  N   GLU A   8      14.915   0.295  15.331  1.00  0.69           N  
ATOM    116  CA  GLU A   8      15.194   0.745  16.688  1.00  0.69           C  
ATOM    117  C   GLU A   8      16.622   0.456  17.124  1.00  0.69           C  
ATOM    118  O   GLU A   8      17.203  -0.568  16.762  1.00  0.69           O  
ATOM    119  CB  GLU A   8      14.225   0.063  17.655  1.00  0.69           C  
ATOM    120  CG  GLU A   8      12.804   0.378  17.414  1.00  0.69           C  
ATOM    121  CD  GLU A   8      12.336  -0.300  16.215  1.00  0.69           C  
ATOM    122  OE1 GLU A   8      12.582  -1.475  16.067  1.00  0.69           O  
ATOM    123  OE2 GLU A   8      11.737   0.341  15.410  1.00  0.69           O  
ATOM    124  H   GLU A   8      14.856  -0.692  15.135  1.00  0.69           H  
ATOM    125  HA  GLU A   8      15.033   1.810  16.731  1.00  0.69           H  
ATOM    126 1HB  GLU A   8      14.368  -1.021  17.638  1.00  0.69           H  
ATOM    127 2HB  GLU A   8      14.434   0.421  18.656  1.00  0.69           H  
ATOM    128 1HG  GLU A   8      12.209   0.070  18.275  1.00  0.69           H  
ATOM    129 2HG  GLU A   8      12.699   1.440  17.283  1.00  0.69           H  
ATOM    130  N   SER A   9      17.146   1.332  17.971  1.00  0.67           N  
ATOM    131  CA  SER A   9      18.476   1.179  18.528  1.00  0.67           C  
ATOM    132  C   SER A   9      18.611   1.773  19.926  1.00  0.67           C  
ATOM    133  O   SER A   9      17.736   2.495  20.409  1.00  0.67           O  
ATOM    134  CB  SER A   9      19.476   1.828  17.599  1.00  0.67           C  
ATOM    135  OG  SER A   9      19.286   3.218  17.537  1.00  0.67           O  
ATOM    136  H   SER A   9      16.612   2.176  18.164  1.00  0.67           H  
ATOM    137  HA  SER A   9      18.696   0.115  18.592  1.00  0.67           H  
ATOM    138 1HB  SER A   9      20.486   1.612  17.940  1.00  0.67           H  
ATOM    139 2HB  SER A   9      19.370   1.401  16.602  1.00  0.67           H  
ATOM    140  HG  SER A   9      18.370   3.352  17.258  1.00  0.67           H  
ATOM    141  N   GLY A  10      19.733   1.473  20.583  1.00  0.66           N  
ATOM    142  CA  GLY A  10      19.989   2.003  21.923  1.00  0.66           C  
ATOM    143  C   GLY A  10      19.800   0.985  23.048  1.00  0.66           C  
ATOM    144  O   GLY A  10      19.817   1.341  24.221  1.00  0.66           O  
ATOM    145  H   GLY A  10      20.426   0.884  20.144  1.00  0.66           H  
ATOM    146 1HA  GLY A  10      21.009   2.384  21.961  1.00  0.66           H  
ATOM    147 2HA  GLY A  10      19.339   2.859  22.105  1.00  0.66           H  
ATOM    148  N   GLY A  11      19.641  -0.290  22.725  1.00  0.67           N  
ATOM    149  CA  GLY A  11      19.471  -1.243  23.817  1.00  0.67           C  
ATOM    150  C   GLY A  11      20.802  -1.424  24.536  1.00  0.67           C  
ATOM    151  O   GLY A  11      21.832  -0.904  24.085  1.00  0.67           O  
ATOM    152  H   GLY A  11      19.633  -0.589  21.764  1.00  0.67           H  
ATOM    153 1HA  GLY A  11      18.720  -0.883  24.520  1.00  0.67           H  
ATOM    154 2HA  GLY A  11      19.119  -2.202  23.429  1.00  0.67           H  
ATOM    155  N   GLY A  12      20.790  -2.150  25.645  1.00  0.67           N  
ATOM    156  CA  GLY A  12      22.009  -2.359  26.414  1.00  0.67           C  
ATOM    157  C   GLY A  12      21.737  -2.658  27.882  1.00  0.67           C  
ATOM    158  O   GLY A  12      20.580  -2.680  28.317  1.00  0.67           O  
ATOM    159  H   GLY A  12      19.911  -2.581  25.932  1.00  0.67           H  
ATOM    160 1HA  GLY A  12      22.588  -3.175  25.971  1.00  0.67           H  
ATOM    161 2HA  GLY A  12      22.622  -1.464  26.337  1.00  0.67           H  
ATOM    162  N   LEU A  13      22.817  -2.898  28.620  1.00  0.68           N  
ATOM    163  CA  LEU A  13      22.781  -3.212  30.045  1.00  0.68           C  
ATOM    164  C   LEU A  13      23.116  -2.005  30.908  1.00  0.68           C  
ATOM    165  O   LEU A  13      24.179  -1.396  30.749  1.00  0.68           O  
ATOM    166  CB  LEU A  13      23.772  -4.338  30.351  1.00  0.68           C  
ATOM    167  CG  LEU A  13      23.944  -4.711  31.836  1.00  0.68           C  
ATOM    168  CD1 LEU A  13      22.654  -5.275  32.383  1.00  0.68           C  
ATOM    169  CD2 LEU A  13      25.067  -5.725  31.953  1.00  0.68           C  
ATOM    170  H   LEU A  13      23.720  -2.856  28.167  1.00  0.68           H  
ATOM    171  HA  LEU A  13      21.777  -3.544  30.301  1.00  0.68           H  
ATOM    172 1HB  LEU A  13      23.439  -5.230  29.829  1.00  0.68           H  
ATOM    173 2HB  LEU A  13      24.750  -4.055  29.963  1.00  0.68           H  
ATOM    174  HG  LEU A  13      24.194  -3.818  32.414  1.00  0.68           H  
ATOM    175 1HD1 LEU A  13      22.782  -5.536  33.428  1.00  0.68           H  
ATOM    176 2HD1 LEU A  13      21.870  -4.535  32.296  1.00  0.68           H  
ATOM    177 3HD1 LEU A  13      22.389  -6.159  31.820  1.00  0.68           H  
ATOM    178 1HD2 LEU A  13      25.203  -5.993  33.001  1.00  0.68           H  
ATOM    179 2HD2 LEU A  13      24.813  -6.615  31.379  1.00  0.68           H  
ATOM    180 3HD2 LEU A  13      25.988  -5.291  31.565  1.00  0.68           H  
ATOM    181  N   VAL A  14      22.206  -1.665  31.810  1.00  0.68           N  
ATOM    182  CA  VAL A  14      22.391  -0.534  32.704  1.00  0.68           C  
ATOM    183  C   VAL A  14      22.176  -0.911  34.157  1.00  0.68           C  
ATOM    184  O   VAL A  14      21.551  -1.932  34.469  1.00  0.68           O  
ATOM    185  CB  VAL A  14      21.426   0.608  32.354  1.00  0.68           C  
ATOM    186  CG1 VAL A  14      21.673   1.094  30.947  1.00  0.68           C  
ATOM    187  CG2 VAL A  14      20.014   0.129  32.505  1.00  0.68           C  
ATOM    188  H   VAL A  14      21.349  -2.218  31.862  1.00  0.68           H  
ATOM    189  HA  VAL A  14      23.413  -0.169  32.595  1.00  0.68           H  
ATOM    190  HB  VAL A  14      21.603   1.444  33.032  1.00  0.68           H  
ATOM    191 1HG1 VAL A  14      21.003   1.912  30.735  1.00  0.68           H  
ATOM    192 2HG1 VAL A  14      22.702   1.439  30.855  1.00  0.68           H  
ATOM    193 3HG1 VAL A  14      21.498   0.284  30.243  1.00  0.68           H  
ATOM    194 1HG2 VAL A  14      19.352   0.936  32.270  1.00  0.68           H  
ATOM    195 2HG2 VAL A  14      19.834  -0.703  31.823  1.00  0.68           H  
ATOM    196 3HG2 VAL A  14      19.850  -0.196  33.532  1.00  0.68           H  
ATOM    197  N   GLN A  15      22.693  -0.075  35.043  1.00  0.68           N  
ATOM    198  CA  GLN A  15      22.483  -0.280  36.458  1.00  0.68           C  
ATOM    199  C   GLN A  15      21.160   0.318  36.909  1.00  0.68           C  
ATOM    200  O   GLN A  15      20.783   1.408  36.461  1.00  0.68           O  
ATOM    201  CB  GLN A  15      23.631   0.268  37.302  1.00  0.68           C  
ATOM    202  CG  GLN A  15      23.494  -0.090  38.801  1.00  0.68           C  
ATOM    203  CD  GLN A  15      24.684   0.281  39.652  1.00  0.68           C  
ATOM    204  OE1 GLN A  15      25.562   1.044  39.231  1.00  0.68           O  
ATOM    205  NE2 GLN A  15      24.737  -0.269  40.875  1.00  0.68           N  
ATOM    206  H   GLN A  15      23.221   0.725  34.727  1.00  0.68           H  
ATOM    207  HA  GLN A  15      22.453  -1.344  36.624  1.00  0.68           H  
ATOM    208 1HB  GLN A  15      24.579  -0.127  36.938  1.00  0.68           H  
ATOM    209 2HB  GLN A  15      23.664   1.352  37.212  1.00  0.68           H  
ATOM    210 1HG  GLN A  15      22.632   0.436  39.207  1.00  0.68           H  
ATOM    211 2HG  GLN A  15      23.344  -1.163  38.886  1.00  0.68           H  
ATOM    212 1HE2 GLN A  15      25.506  -0.063  41.482  1.00  0.68           H  
ATOM    213 2HE2 GLN A  15      23.999  -0.904  41.195  1.00  0.68           H  
ATOM    214  N   ALA A  16      20.473  -0.391  37.788  1.00  0.67           N  
ATOM    215  CA  ALA A  16      19.219   0.074  38.352  1.00  0.67           C  
ATOM    216  C   ALA A  16      19.399   1.454  38.949  1.00  0.67           C  
ATOM    217  O   ALA A  16      20.388   1.736  39.628  1.00  0.67           O  
ATOM    218  CB  ALA A  16      18.721  -0.887  39.415  1.00  0.67           C  
ATOM    219  H   ALA A  16      20.851  -1.291  38.059  1.00  0.67           H  
ATOM    220  HA  ALA A  16      18.485   0.152  37.556  1.00  0.67           H  
ATOM    221 1HB  ALA A  16      17.783  -0.512  39.807  1.00  0.67           H  
ATOM    222 2HB  ALA A  16      18.577  -1.871  38.975  1.00  0.67           H  
ATOM    223 3HB  ALA A  16      19.447  -0.948  40.214  1.00  0.67           H  
ATOM    224  N   GLY A  17      18.430   2.313  38.684  1.00  0.66           N  
ATOM    225  CA  GLY A  17      18.427   3.691  39.137  1.00  0.66           C  
ATOM    226  C   GLY A  17      19.022   4.620  38.078  1.00  0.66           C  
ATOM    227  O   GLY A  17      18.889   5.842  38.177  1.00  0.66           O  
ATOM    228  H   GLY A  17      17.638   1.992  38.135  1.00  0.66           H  
ATOM    229 1HA  GLY A  17      17.404   3.993  39.359  1.00  0.66           H  
ATOM    230 2HA  GLY A  17      18.996   3.772  40.062  1.00  0.66           H  
ATOM    231  N   GLY A  18      19.649   4.038  37.050  1.00  0.66           N  
ATOM    232  CA  GLY A  18      20.260   4.799  35.971  1.00  0.66           C  
ATOM    233  C   GLY A  18      19.280   5.081  34.838  1.00  0.66           C  
ATOM    234  O   GLY A  18      18.059   4.941  34.997  1.00  0.66           O  
ATOM    235  H   GLY A  18      19.759   3.024  37.023  1.00  0.66           H  
ATOM    236 1HA  GLY A  18      20.651   5.739  36.362  1.00  0.66           H  
ATOM    237 2HA  GLY A  18      21.111   4.237  35.584  1.00  0.66           H  
ATOM    238  N   SER A  19      19.819   5.469  33.680  1.00  0.65           N  
ATOM    239  CA  SER A  19      18.968   5.832  32.551  1.00  0.65           C  
ATOM    240  C   SER A  19      19.394   5.199  31.233  1.00  0.65           C  
ATOM    241  O   SER A  19      20.568   4.875  31.033  1.00  0.65           O  
ATOM    242  CB  SER A  19      18.969   7.341  32.379  1.00  0.65           C  
ATOM    243  OG  SER A  19      18.470   7.986  33.521  1.00  0.65           O  
ATOM    244  H   SER A  19      20.822   5.538  33.593  1.00  0.65           H  
ATOM    245  HA  SER A  19      17.953   5.501  32.769  1.00  0.65           H  
ATOM    246 1HB  SER A  19      19.969   7.702  32.150  1.00  0.65           H  
ATOM    247 2HB  SER A  19      18.333   7.582  31.533  1.00  0.65           H  
ATOM    248  HG  SER A  19      17.910   8.718  33.186  1.00  0.65           H  
ATOM    249  N   LEU A  20      18.425   5.051  30.329  1.00  0.64           N  
ATOM    250  CA  LEU A  20      18.687   4.573  28.972  1.00  0.64           C  
ATOM    251  C   LEU A  20      17.744   5.181  27.956  1.00  0.64           C  
ATOM    252  O   LEU A  20      16.540   5.254  28.196  1.00  0.64           O  
ATOM    253  CB  LEU A  20      18.569   3.053  28.904  1.00  0.64           C  
ATOM    254  CG  LEU A  20      18.915   2.416  27.553  1.00  0.64           C  
ATOM    255  CD1 LEU A  20      19.603   1.071  27.752  1.00  0.64           C  
ATOM    256  CD2 LEU A  20      17.661   2.200  26.803  1.00  0.64           C  
ATOM    257  H   LEU A  20      17.478   5.320  30.606  1.00  0.64           H  
ATOM    258  HA  LEU A  20      19.705   4.853  28.702  1.00  0.64           H  
ATOM    259 1HB  LEU A  20      19.196   2.618  29.656  1.00  0.64           H  
ATOM    260 2HB  LEU A  20      17.547   2.784  29.116  1.00  0.64           H  
ATOM    261  HG  LEU A  20      19.576   3.073  26.985  1.00  0.64           H  
ATOM    262 1HD1 LEU A  20      19.823   0.631  26.781  1.00  0.64           H  
ATOM    263 2HD1 LEU A  20      20.527   1.219  28.289  1.00  0.64           H  
ATOM    264 3HD1 LEU A  20      18.978   0.420  28.302  1.00  0.64           H  
ATOM    265 1HD2 LEU A  20      17.916   1.758  25.860  1.00  0.64           H  
ATOM    266 2HD2 LEU A  20      17.026   1.536  27.360  1.00  0.64           H  
ATOM    267 3HD2 LEU A  20      17.152   3.138  26.642  1.00  0.64           H  
ATOM    268  N   GLY A  21      18.278   5.625  26.821  1.00  0.63           N  
ATOM    269  CA  GLY A  21      17.387   6.122  25.790  1.00  0.63           C  
ATOM    270  C   GLY A  21      17.358   5.189  24.589  1.00  0.63           C  
ATOM    271  O   GLY A  21      18.377   4.607  24.221  1.00  0.63           O  
ATOM    272  H   GLY A  21      19.275   5.574  26.661  1.00  0.63           H  
ATOM    273 1HA  GLY A  21      16.387   6.209  26.190  1.00  0.63           H  
ATOM    274 2HA  GLY A  21      17.698   7.120  25.482  1.00  0.63           H  
ATOM    275  N   LEU A  22      16.195   5.114  23.962  1.00  0.64           N  
ATOM    276  CA  LEU A  22      15.974   4.331  22.756  1.00  0.64           C  
ATOM    277  C   LEU A  22      15.638   5.254  21.597  1.00  0.64           C  
ATOM    278  O   LEU A  22      15.029   6.311  21.788  1.00  0.64           O  
ATOM    279  CB  LEU A  22      14.857   3.312  22.974  1.00  0.64           C  
ATOM    280  CG  LEU A  22      15.089   2.300  24.078  1.00  0.64           C  
ATOM    281  CD1 LEU A  22      13.854   1.468  24.273  1.00  0.64           C  
ATOM    282  CD2 LEU A  22      16.253   1.427  23.679  1.00  0.64           C  
ATOM    283  H   LEU A  22      15.413   5.619  24.366  1.00  0.64           H  
ATOM    284  HA  LEU A  22      16.890   3.792  22.511  1.00  0.64           H  
ATOM    285 1HB  LEU A  22      13.935   3.840  23.190  1.00  0.64           H  
ATOM    286 2HB  LEU A  22      14.725   2.755  22.044  1.00  0.64           H  
ATOM    287  HG  LEU A  22      15.305   2.809  25.006  1.00  0.64           H  
ATOM    288 1HD1 LEU A  22      14.030   0.739  25.063  1.00  0.64           H  
ATOM    289 2HD1 LEU A  22      13.024   2.105  24.549  1.00  0.64           H  
ATOM    290 3HD1 LEU A  22      13.624   0.953  23.344  1.00  0.64           H  
ATOM    291 1HD2 LEU A  22      16.442   0.680  24.443  1.00  0.64           H  
ATOM    292 2HD2 LEU A  22      16.028   0.932  22.747  1.00  0.64           H  
ATOM    293 3HD2 LEU A  22      17.137   2.052  23.548  1.00  0.64           H  
ATOM    294  N   SER A  23      15.997   4.838  20.392  1.00  0.66           N  
ATOM    295  CA  SER A  23      15.728   5.639  19.202  1.00  0.66           C  
ATOM    296  C   SER A  23      15.184   4.831  18.042  1.00  0.66           C  
ATOM    297  O   SER A  23      15.768   3.828  17.632  1.00  0.66           O  
ATOM    298  CB  SER A  23      17.002   6.322  18.767  1.00  0.66           C  
ATOM    299  OG  SER A  23      16.817   7.033  17.592  1.00  0.66           O  
ATOM    300  H   SER A  23      16.512   3.960  20.310  1.00  0.66           H  
ATOM    301  HA  SER A  23      14.988   6.399  19.455  1.00  0.66           H  
ATOM    302 1HB  SER A  23      17.330   6.991  19.553  1.00  0.66           H  
ATOM    303 2HB  SER A  23      17.787   5.576  18.625  1.00  0.66           H  
ATOM    304  HG  SER A  23      15.955   7.460  17.674  1.00  0.66           H  
ATOM    305  N   CYS A  24      14.024   5.261  17.548  1.00  0.70           N  
ATOM    306  CA  CYS A  24      13.307   4.638  16.454  1.00  0.70           C  
ATOM    307  C   CYS A  24      13.263   5.497  15.203  1.00  0.70           C  
ATOM    308  O   CYS A  24      12.614   6.548  15.176  1.00  0.70           O  
ATOM    309  CB  CYS A  24      11.889   4.316  16.886  1.00  0.70           C  
ATOM    310  SG  CYS A  24      10.777   3.728  15.597  1.00  0.70           S  
ATOM    311  H   CYS A  24      13.621   6.093  17.969  1.00  0.70           H  
ATOM    312  HA  CYS A  24      13.802   3.702  16.205  1.00  0.70           H  
ATOM    313 1HB  CYS A  24      11.941   3.553  17.649  1.00  0.70           H  
ATOM    314 2HB  CYS A  24      11.472   5.167  17.336  1.00  0.70           H  
ATOM    315  N   ALA A  25      13.983   5.070  14.187  1.00  0.78           N  
ATOM    316  CA  ALA A  25      14.060   5.816  12.952  1.00  0.78           C  
ATOM    317  C   ALA A  25      12.997   5.290  12.027  1.00  0.78           C  
ATOM    318  O   ALA A  25      12.741   4.083  11.998  1.00  0.78           O  
ATOM    319  CB  ALA A  25      15.432   5.692  12.334  1.00  0.78           C  
ATOM    320  H   ALA A  25      14.469   4.179  14.274  1.00  0.78           H  
ATOM    321  HA  ALA A  25      13.854   6.868  13.153  1.00  0.78           H  
ATOM    322 1HB  ALA A  25      15.459   6.264  11.405  1.00  0.78           H  
ATOM    323 2HB  ALA A  25      16.170   6.088  13.030  1.00  0.78           H  
ATOM    324 3HB  ALA A  25      15.644   4.643  12.127  1.00  0.78           H  
ATOM    325  N   ALA A  26      12.409   6.155  11.225  1.00  0.91           N  
ATOM    326  CA  ALA A  26      11.408   5.677  10.301  1.00  0.91           C  
ATOM    327  C   ALA A  26      11.673   6.147   8.885  1.00  0.91           C  
ATOM    328  O   ALA A  26      12.107   7.279   8.661  1.00  0.91           O  
ATOM    329  CB  ALA A  26      10.050   6.155  10.776  1.00  0.91           C  
ATOM    330  H   ALA A  26      12.606   7.155  11.305  1.00  0.91           H  
ATOM    331  HA  ALA A  26      11.429   4.589  10.302  1.00  0.91           H  
ATOM    332 1HB  ALA A  26       9.305   5.767  10.129  1.00  0.91           H  
ATOM    333 2HB  ALA A  26       9.875   5.800  11.785  1.00  0.91           H  
ATOM    334 3HB  ALA A  26      10.022   7.243  10.769  1.00  0.91           H  
ATOM    335  N   SER A  27      11.345   5.298   7.922  1.00  1.09           N  
ATOM    336  CA  SER A  27      11.476   5.659   6.517  1.00  1.09           C  
ATOM    337  C   SER A  27      10.315   5.114   5.698  1.00  1.09           C  
ATOM    338  O   SER A  27       9.663   4.140   6.091  1.00  1.09           O  
ATOM    339  CB  SER A  27      12.796   5.135   5.990  1.00  1.09           C  
ATOM    340  OG  SER A  27      12.839   3.733   6.045  1.00  1.09           O  
ATOM    341  H   SER A  27      11.054   4.355   8.186  1.00  1.09           H  
ATOM    342  HA  SER A  27      11.474   6.747   6.434  1.00  1.09           H  
ATOM    343 1HB  SER A  27      12.937   5.466   4.960  1.00  1.09           H  
ATOM    344 2HB  SER A  27      13.609   5.549   6.583  1.00  1.09           H  
ATOM    345  HG  SER A  27      12.697   3.497   6.972  1.00  1.09           H  
ATOM    346  N   GLY A  28      10.074   5.716   4.533  1.00  1.32           N  
ATOM    347  CA  GLY A  28       8.935   5.308   3.719  1.00  1.32           C  
ATOM    348  C   GLY A  28       7.805   6.346   3.786  1.00  1.32           C  
ATOM    349  O   GLY A  28       8.060   7.551   3.704  1.00  1.32           O  
ATOM    350  H   GLY A  28      10.652   6.487   4.232  1.00  1.32           H  
ATOM    351 1HA  GLY A  28       9.249   5.168   2.685  1.00  1.32           H  
ATOM    352 2HA  GLY A  28       8.573   4.351   4.074  1.00  1.32           H  
ATOM    353  N   ARG A  29       6.565   5.869   3.903  1.00  1.58           N  
ATOM    354  CA  ARG A  29       5.363   6.726   3.870  1.00  1.58           C  
ATOM    355  C   ARG A  29       5.471   7.866   4.877  1.00  1.58           C  
ATOM    356  O   ARG A  29       6.033   7.687   5.947  1.00  1.58           O  
ATOM    357  CB  ARG A  29       4.104   5.952   4.237  1.00  1.58           C  
ATOM    358  CG  ARG A  29       3.715   4.819   3.308  1.00  1.58           C  
ATOM    359  CD  ARG A  29       2.500   4.071   3.798  1.00  1.58           C  
ATOM    360  NE  ARG A  29       1.285   4.851   3.658  1.00  1.58           N  
ATOM    361  CZ  ARG A  29       0.053   4.450   4.055  1.00  1.58           C  
ATOM    362  NH1 ARG A  29      -0.126   3.284   4.643  1.00  1.58           N  
ATOM    363  NH2 ARG A  29      -0.990   5.238   3.842  1.00  1.58           N  
ATOM    364  H   ARG A  29       6.474   4.853   3.958  1.00  1.58           H  
ATOM    365  HA  ARG A  29       5.257   7.144   2.868  1.00  1.58           H  
ATOM    366 1HB  ARG A  29       4.191   5.568   5.235  1.00  1.58           H  
ATOM    367 2HB  ARG A  29       3.265   6.645   4.250  1.00  1.58           H  
ATOM    368 1HG  ARG A  29       3.473   5.236   2.341  1.00  1.58           H  
ATOM    369 2HG  ARG A  29       4.539   4.116   3.208  1.00  1.58           H  
ATOM    370 1HD  ARG A  29       2.380   3.152   3.242  1.00  1.58           H  
ATOM    371 2HD  ARG A  29       2.627   3.834   4.853  1.00  1.58           H  
ATOM    372  HE  ARG A  29       1.362   5.750   3.207  1.00  1.58           H  
ATOM    373 1HH1 ARG A  29       0.663   2.657   4.832  1.00  1.58           H  
ATOM    374 2HH1 ARG A  29      -1.053   3.001   4.925  1.00  1.58           H  
ATOM    375 1HH2 ARG A  29      -0.864   6.133   3.389  1.00  1.58           H  
ATOM    376 2HH2 ARG A  29      -1.914   4.944   4.123  1.00  1.58           H  
ATOM    377  N   THR A  30       4.897   9.024   4.542  1.00  1.81           N  
ATOM    378  CA  THR A  30       4.957  10.208   5.405  1.00  1.81           C  
ATOM    379  C   THR A  30       4.600   9.927   6.856  1.00  1.81           C  
ATOM    380  O   THR A  30       3.540   9.386   7.156  1.00  1.81           O  
ATOM    381  CB  THR A  30       4.006  11.299   4.869  1.00  1.81           C  
ATOM    382  OG1 THR A  30       4.404  11.664   3.540  1.00  1.81           O  
ATOM    383  CG2 THR A  30       3.988  12.533   5.775  1.00  1.81           C  
ATOM    384  H   THR A  30       4.434   9.097   3.649  1.00  1.81           H  
ATOM    385  HA  THR A  30       5.980  10.587   5.379  1.00  1.81           H  
ATOM    386  HB  THR A  30       2.993  10.894   4.826  1.00  1.81           H  
ATOM    387  HG1 THR A  30       3.813  12.348   3.203  1.00  1.81           H  
ATOM    388 1HG2 THR A  30       3.302  13.273   5.368  1.00  1.81           H  
ATOM    389 2HG2 THR A  30       3.653  12.253   6.765  1.00  1.81           H  
ATOM    390 3HG2 THR A  30       4.987  12.964   5.836  1.00  1.81           H  
ATOM    391  N   PHE A  31       5.473  10.383   7.760  1.00  1.95           N  
ATOM    392  CA  PHE A  31       5.308  10.156   9.192  1.00  1.95           C  
ATOM    393  C   PHE A  31       4.761  11.346   9.945  1.00  1.95           C  
ATOM    394  O   PHE A  31       4.314  11.220  11.082  1.00  1.95           O  
ATOM    395  CB  PHE A  31       6.662   9.805   9.774  1.00  1.95           C  
ATOM    396  CG  PHE A  31       7.140   8.645   9.162  1.00  1.95           C  
ATOM    397  CD1 PHE A  31       8.138   8.715   8.222  1.00  1.95           C  
ATOM    398  CD2 PHE A  31       6.568   7.469   9.465  1.00  1.95           C  
ATOM    399  CE1 PHE A  31       8.538   7.594   7.590  1.00  1.95           C  
ATOM    400  CE2 PHE A  31       6.942   6.353   8.850  1.00  1.95           C  
ATOM    401  CZ  PHE A  31       7.932   6.405   7.897  1.00  1.95           C  
ATOM    402  H   PHE A  31       6.309  10.841   7.427  1.00  1.95           H  
ATOM    403  HA  PHE A  31       4.627   9.316   9.324  1.00  1.95           H  
ATOM    404 1HB  PHE A  31       7.375  10.615   9.611  1.00  1.95           H  
ATOM    405 2HB  PHE A  31       6.566   9.625  10.840  1.00  1.95           H  
ATOM    406  HD1 PHE A  31       8.586   9.679   7.979  1.00  1.95           H  
ATOM    407  HD2 PHE A  31       5.791   7.454  10.207  1.00  1.95           H  
ATOM    408  HE1 PHE A  31       9.311   7.646   6.837  1.00  1.95           H  
ATOM    409  HE2 PHE A  31       6.455   5.433   9.100  1.00  1.95           H  
ATOM    410  HZ  PHE A  31       8.222   5.514   7.392  1.00  1.95           H  
ATOM    411  N   SER A  32       4.746  12.503   9.300  1.00  1.93           N  
ATOM    412  CA  SER A  32       4.290  13.730   9.948  1.00  1.93           C  
ATOM    413  C   SER A  32       2.783  13.697  10.217  1.00  1.93           C  
ATOM    414  O   SER A  32       2.254  14.535  10.943  1.00  1.93           O  
ATOM    415  CB  SER A  32       4.659  14.929   9.105  1.00  1.93           C  
ATOM    416  OG  SER A  32       3.931  14.951   7.908  1.00  1.93           O  
ATOM    417  H   SER A  32       5.093  12.541   8.353  1.00  1.93           H  
ATOM    418  HA  SER A  32       4.801  13.820  10.909  1.00  1.93           H  
ATOM    419 1HB  SER A  32       4.470  15.841   9.668  1.00  1.93           H  
ATOM    420 2HB  SER A  32       5.726  14.896   8.883  1.00  1.93           H  
ATOM    421  HG  SER A  32       3.018  15.138   8.157  1.00  1.93           H  
ATOM    422  N   ASN A  33       2.096  12.753   9.575  1.00  1.78           N  
ATOM    423  CA  ASN A  33       0.669  12.552   9.743  1.00  1.78           C  
ATOM    424  C   ASN A  33       0.353  11.338  10.629  1.00  1.78           C  
ATOM    425  O   ASN A  33      -0.807  10.951  10.758  1.00  1.78           O  
ATOM    426  CB  ASN A  33       0.025  12.366   8.384  1.00  1.78           C  
ATOM    427  CG  ASN A  33       0.085  13.612   7.534  1.00  1.78           C  
ATOM    428  OD1 ASN A  33      -0.093  14.729   8.031  1.00  1.78           O  
ATOM    429  ND2 ASN A  33       0.323  13.439   6.257  1.00  1.78           N  
ATOM    430  H   ASN A  33       2.601  12.123   8.971  1.00  1.78           H  
ATOM    431  HA  ASN A  33       0.244  13.432  10.227  1.00  1.78           H  
ATOM    432 1HB  ASN A  33       0.529  11.553   7.856  1.00  1.78           H  
ATOM    433 2HB  ASN A  33      -1.017  12.075   8.515  1.00  1.78           H  
ATOM    434 1HD2 ASN A  33       0.368  14.231   5.644  1.00  1.78           H  
ATOM    435 2HD2 ASN A  33       0.452  12.518   5.891  1.00  1.78           H  
ATOM    436  N   TYR A  34       1.377  10.725  11.232  1.00  1.55           N  
ATOM    437  CA  TYR A  34       1.193   9.495  12.006  1.00  1.55           C  
ATOM    438  C   TYR A  34       1.222   9.643  13.513  1.00  1.55           C  
ATOM    439  O   TYR A  34       1.585  10.686  14.072  1.00  1.55           O  
ATOM    440  CB  TYR A  34       2.244   8.417  11.653  1.00  1.55           C  
ATOM    441  CG  TYR A  34       2.135   7.779  10.278  1.00  1.55           C  
ATOM    442  CD1 TYR A  34       1.070   8.044   9.453  1.00  1.55           C  
ATOM    443  CD2 TYR A  34       3.082   6.855   9.895  1.00  1.55           C  
ATOM    444  CE1 TYR A  34       0.968   7.416   8.236  1.00  1.55           C  
ATOM    445  CE2 TYR A  34       2.990   6.222   8.686  1.00  1.55           C  
ATOM    446  CZ  TYR A  34       1.938   6.500   7.855  1.00  1.55           C  
ATOM    447  OH  TYR A  34       1.835   5.867   6.659  1.00  1.55           O  
ATOM    448  H   TYR A  34       2.326  11.090  11.144  1.00  1.55           H  
ATOM    449  HA  TYR A  34       0.211   9.088  11.754  1.00  1.55           H  
ATOM    450 1HB  TYR A  34       3.236   8.865  11.729  1.00  1.55           H  
ATOM    451 2HB  TYR A  34       2.213   7.617  12.389  1.00  1.55           H  
ATOM    452  HD1 TYR A  34       0.318   8.744   9.767  1.00  1.55           H  
ATOM    453  HD2 TYR A  34       3.899   6.628  10.563  1.00  1.55           H  
ATOM    454  HE1 TYR A  34       0.124   7.631   7.584  1.00  1.55           H  
ATOM    455  HE2 TYR A  34       3.738   5.505   8.400  1.00  1.55           H  
ATOM    456  HH  TYR A  34       1.059   6.202   6.203  1.00  1.55           H  
ATOM    457  N   VAL A  35       0.821   8.553  14.155  1.00  1.31           N  
ATOM    458  CA  VAL A  35       0.962   8.412  15.596  1.00  1.31           C  
ATOM    459  C   VAL A  35       2.003   7.347  15.851  1.00  1.31           C  
ATOM    460  O   VAL A  35       1.956   6.258  15.268  1.00  1.31           O  
ATOM    461  CB  VAL A  35      -0.350   8.030  16.300  1.00  1.31           C  
ATOM    462  CG1 VAL A  35      -0.105   7.818  17.812  1.00  1.31           C  
ATOM    463  CG2 VAL A  35      -1.341   9.126  16.095  1.00  1.31           C  
ATOM    464  H   VAL A  35       0.478   7.776  13.583  1.00  1.31           H  
ATOM    465  HA  VAL A  35       1.320   9.352  16.017  1.00  1.31           H  
ATOM    466  HB  VAL A  35      -0.727   7.117  15.893  1.00  1.31           H  
ATOM    467 1HG1 VAL A  35      -1.020   7.550  18.299  1.00  1.31           H  
ATOM    468 2HG1 VAL A  35       0.621   7.023  17.961  1.00  1.31           H  
ATOM    469 3HG1 VAL A  35       0.272   8.731  18.248  1.00  1.31           H  
ATOM    470 1HG2 VAL A  35      -2.266   8.868  16.585  1.00  1.31           H  
ATOM    471 2HG2 VAL A  35      -0.962  10.039  16.515  1.00  1.31           H  
ATOM    472 3HG2 VAL A  35      -1.512   9.262  15.032  1.00  1.31           H  
ATOM    473  N   MET A  36       2.982   7.688  16.671  1.00  1.11           N  
ATOM    474  CA  MET A  36       4.043   6.747  16.984  1.00  1.11           C  
ATOM    475  C   MET A  36       3.817   6.215  18.384  1.00  1.11           C  
ATOM    476  O   MET A  36       3.326   6.929  19.264  1.00  1.11           O  
ATOM    477  CB  MET A  36       5.407   7.392  16.918  1.00  1.11           C  
ATOM    478  CG  MET A  36       5.818   8.084  15.615  1.00  1.11           C  
ATOM    479  SD  MET A  36       5.964   6.978  14.234  1.00  1.11           S  
ATOM    480  CE  MET A  36       7.338   5.970  14.785  1.00  1.11           C  
ATOM    481  H   MET A  36       2.950   8.607  17.121  1.00  1.11           H  
ATOM    482  HA  MET A  36       4.008   5.909  16.294  1.00  1.11           H  
ATOM    483 1HB  MET A  36       5.432   8.135  17.674  1.00  1.11           H  
ATOM    484 2HB  MET A  36       6.164   6.644  17.156  1.00  1.11           H  
ATOM    485 1HG  MET A  36       5.083   8.853  15.367  1.00  1.11           H  
ATOM    486 2HG  MET A  36       6.778   8.575  15.766  1.00  1.11           H  
ATOM    487 1HE  MET A  36       7.562   5.215  14.036  1.00  1.11           H  
ATOM    488 2HE  MET A  36       8.211   6.589  14.955  1.00  1.11           H  
ATOM    489 3HE  MET A  36       7.061   5.475  15.717  1.00  1.11           H  
ATOM    490  N   ALA A  37       4.241   4.990  18.628  1.00  0.95           N  
ATOM    491  CA  ALA A  37       4.114   4.460  19.976  1.00  0.95           C  
ATOM    492  C   ALA A  37       5.197   3.478  20.321  1.00  0.95           C  
ATOM    493  O   ALA A  37       5.818   2.857  19.462  1.00  0.95           O  
ATOM    494  CB  ALA A  37       2.767   3.781  20.149  1.00  0.95           C  
ATOM    495  H   ALA A  37       4.617   4.424  17.867  1.00  0.95           H  
ATOM    496  HA  ALA A  37       4.197   5.283  20.671  1.00  0.95           H  
ATOM    497 1HB  ALA A  37       2.681   3.412  21.172  1.00  0.95           H  
ATOM    498 2HB  ALA A  37       1.973   4.497  19.954  1.00  0.95           H  
ATOM    499 3HB  ALA A  37       2.694   2.966  19.459  1.00  0.95           H  
ATOM    500  N   TRP A  38       5.418   3.353  21.620  1.00  0.85           N  
ATOM    501  CA  TRP A  38       6.347   2.385  22.139  1.00  0.85           C  
ATOM    502  C   TRP A  38       5.599   1.378  22.989  1.00  0.85           C  
ATOM    503  O   TRP A  38       4.740   1.743  23.809  1.00  0.85           O  
ATOM    504  CB  TRP A  38       7.415   3.074  22.981  1.00  0.85           C  
ATOM    505  CG  TRP A  38       8.349   3.955  22.214  1.00  0.85           C  
ATOM    506  CD1 TRP A  38       8.147   5.262  21.907  1.00  0.85           C  
ATOM    507  CD2 TRP A  38       9.660   3.613  21.686  1.00  0.85           C  
ATOM    508  NE1 TRP A  38       9.223   5.762  21.233  1.00  0.85           N  
ATOM    509  CE2 TRP A  38      10.166   4.769  21.089  1.00  0.85           C  
ATOM    510  CE3 TRP A  38      10.436   2.438  21.686  1.00  0.85           C  
ATOM    511  CZ2 TRP A  38      11.419   4.802  20.496  1.00  0.85           C  
ATOM    512  CZ3 TRP A  38      11.693   2.470  21.087  1.00  0.85           C  
ATOM    513  CH2 TRP A  38      12.169   3.624  20.509  1.00  0.85           C  
ATOM    514  H   TRP A  38       4.902   3.940  22.263  1.00  0.85           H  
ATOM    515  HA  TRP A  38       6.821   1.865  21.314  1.00  0.85           H  
ATOM    516 1HB  TRP A  38       6.933   3.684  23.750  1.00  0.85           H  
ATOM    517 2HB  TRP A  38       8.008   2.315  23.495  1.00  0.85           H  
ATOM    518  HD1 TRP A  38       7.258   5.827  22.169  1.00  0.85           H  
ATOM    519  HE1 TRP A  38       9.303   6.713  20.917  1.00  0.85           H  
ATOM    520  HE3 TRP A  38      10.059   1.524  22.148  1.00  0.85           H  
ATOM    521  HZ2 TRP A  38      11.819   5.703  20.036  1.00  0.85           H  
ATOM    522  HZ3 TRP A  38      12.291   1.558  21.088  1.00  0.85           H  
ATOM    523  HH2 TRP A  38      13.159   3.616  20.051  1.00  0.85           H  
ATOM    524  N   PHE A  39       6.005   0.129  22.820  1.00  0.79           N  
ATOM    525  CA  PHE A  39       5.487  -1.028  23.523  1.00  0.79           C  
ATOM    526  C   PHE A  39       6.615  -1.793  24.194  1.00  0.79           C  
ATOM    527  O   PHE A  39       7.779  -1.694  23.795  1.00  0.79           O  
ATOM    528  CB  PHE A  39       4.737  -1.923  22.546  1.00  0.79           C  
ATOM    529  CG  PHE A  39       3.528  -1.242  21.954  1.00  0.79           C  
ATOM    530  CD1 PHE A  39       3.628  -0.429  20.821  1.00  0.79           C  
ATOM    531  CD2 PHE A  39       2.286  -1.426  22.520  1.00  0.79           C  
ATOM    532  CE1 PHE A  39       2.498   0.171  20.300  1.00  0.79           C  
ATOM    533  CE2 PHE A  39       1.170  -0.819  21.994  1.00  0.79           C  
ATOM    534  CZ  PHE A  39       1.282  -0.020  20.884  1.00  0.79           C  
ATOM    535  H   PHE A  39       6.693  -0.038  22.090  1.00  0.79           H  
ATOM    536  HA  PHE A  39       4.796  -0.688  24.293  1.00  0.79           H  
ATOM    537 1HB  PHE A  39       5.406  -2.214  21.739  1.00  0.79           H  
ATOM    538 2HB  PHE A  39       4.409  -2.826  23.059  1.00  0.79           H  
ATOM    539  HD1 PHE A  39       4.608  -0.275  20.345  1.00  0.79           H  
ATOM    540  HD2 PHE A  39       2.195  -2.063  23.398  1.00  0.79           H  
ATOM    541  HE1 PHE A  39       2.570   0.790  19.432  1.00  0.79           H  
ATOM    542  HE2 PHE A  39       0.194  -0.973  22.456  1.00  0.79           H  
ATOM    543  HZ  PHE A  39       0.401   0.456  20.475  1.00  0.79           H  
ATOM    544  N   ARG A  40       6.269  -2.562  25.210  1.00  0.77           N  
ATOM    545  CA  ARG A  40       7.245  -3.342  25.956  1.00  0.77           C  
ATOM    546  C   ARG A  40       6.842  -4.795  26.161  1.00  0.77           C  
ATOM    547  O   ARG A  40       5.673  -5.108  26.381  1.00  0.77           O  
ATOM    548  CB  ARG A  40       7.475  -2.684  27.296  1.00  0.77           C  
ATOM    549  CG  ARG A  40       8.453  -3.308  28.129  1.00  0.77           C  
ATOM    550  CD  ARG A  40       8.743  -2.506  29.331  1.00  0.77           C  
ATOM    551  NE  ARG A  40       7.707  -2.454  30.302  1.00  0.77           N  
ATOM    552  CZ  ARG A  40       7.850  -1.785  31.453  1.00  0.77           C  
ATOM    553  NH1 ARG A  40       8.976  -1.146  31.694  1.00  0.77           N  
ATOM    554  NH2 ARG A  40       6.870  -1.786  32.332  1.00  0.77           N  
ATOM    555  H   ARG A  40       5.293  -2.582  25.490  1.00  0.77           H  
ATOM    556  HA  ARG A  40       8.183  -3.326  25.407  1.00  0.77           H  
ATOM    557 1HB  ARG A  40       7.841  -1.694  27.126  1.00  0.77           H  
ATOM    558 2HB  ARG A  40       6.539  -2.612  27.850  1.00  0.77           H  
ATOM    559 1HG  ARG A  40       8.114  -4.295  28.444  1.00  0.77           H  
ATOM    560 2HG  ARG A  40       9.362  -3.390  27.538  1.00  0.77           H  
ATOM    561 1HD  ARG A  40       9.643  -2.876  29.821  1.00  0.77           H  
ATOM    562 2HD  ARG A  40       8.897  -1.499  29.021  1.00  0.77           H  
ATOM    563  HE  ARG A  40       6.811  -2.936  30.143  1.00  0.77           H  
ATOM    564 1HH1 ARG A  40       9.739  -1.145  31.010  1.00  0.77           H  
ATOM    565 2HH1 ARG A  40       9.122  -0.659  32.588  1.00  0.77           H  
ATOM    566 1HH2 ARG A  40       6.016  -2.312  32.102  1.00  0.77           H  
ATOM    567 2HH2 ARG A  40       6.968  -1.295  33.208  1.00  0.77           H  
ATOM    568  N   GLN A  41       7.805  -5.707  26.041  1.00  0.78           N  
ATOM    569  CA  GLN A  41       7.500  -7.106  26.288  1.00  0.78           C  
ATOM    570  C   GLN A  41       8.595  -7.824  27.061  1.00  0.78           C  
ATOM    571  O   GLN A  41       9.696  -8.061  26.551  1.00  0.78           O  
ATOM    572  CB  GLN A  41       7.252  -7.798  24.960  1.00  0.78           C  
ATOM    573  CG  GLN A  41       6.790  -9.211  25.071  1.00  0.78           C  
ATOM    574  CD  GLN A  41       6.327  -9.790  23.731  1.00  0.78           C  
ATOM    575  OE1 GLN A  41       6.644  -9.290  22.624  1.00  0.78           O  
ATOM    576  NE2 GLN A  41       5.541 -10.856  23.826  1.00  0.78           N  
ATOM    577  H   GLN A  41       8.747  -5.422  25.784  1.00  0.78           H  
ATOM    578  HA  GLN A  41       6.587  -7.166  26.884  1.00  0.78           H  
ATOM    579 1HB  GLN A  41       6.523  -7.245  24.424  1.00  0.78           H  
ATOM    580 2HB  GLN A  41       8.168  -7.786  24.373  1.00  0.78           H  
ATOM    581 1HG  GLN A  41       7.604  -9.827  25.458  1.00  0.78           H  
ATOM    582 2HG  GLN A  41       5.949  -9.246  25.768  1.00  0.78           H  
ATOM    583 1HE2 GLN A  41       5.189 -11.306  23.008  1.00  0.78           H  
ATOM    584 2HE2 GLN A  41       5.300 -11.214  24.760  1.00  0.78           H  
ATOM    585  N   ALA A  42       8.286  -8.175  28.302  1.00  0.80           N  
ATOM    586  CA  ALA A  42       9.234  -8.893  29.131  1.00  0.80           C  
ATOM    587  C   ALA A  42       9.182 -10.352  28.689  1.00  0.80           C  
ATOM    588  O   ALA A  42       8.118 -10.787  28.246  1.00  0.80           O  
ATOM    589  CB  ALA A  42       8.897  -8.750  30.600  1.00  0.80           C  
ATOM    590  H   ALA A  42       7.371  -7.948  28.669  1.00  0.80           H  
ATOM    591  HA  ALA A  42      10.216  -8.480  28.959  1.00  0.80           H  
ATOM    592 1HB  ALA A  42       9.618  -9.298  31.201  1.00  0.80           H  
ATOM    593 2HB  ALA A  42       8.925  -7.693  30.880  1.00  0.80           H  
ATOM    594 3HB  ALA A  42       7.916  -9.147  30.771  1.00  0.80           H  
ATOM    595  N   PRO A  43      10.261 -11.133  28.794  1.00  0.84           N  
ATOM    596  CA  PRO A  43      10.249 -12.543  28.482  1.00  0.84           C  
ATOM    597  C   PRO A  43       9.142 -13.242  29.254  1.00  0.84           C  
ATOM    598  O   PRO A  43       8.974 -13.027  30.454  1.00  0.84           O  
ATOM    599  CB  PRO A  43      11.635 -12.990  28.960  1.00  0.84           C  
ATOM    600  CG  PRO A  43      12.497 -11.747  28.806  1.00  0.84           C  
ATOM    601  CD  PRO A  43      11.584 -10.594  29.183  1.00  0.84           C  
ATOM    602  HA  PRO A  43      10.124 -12.680  27.399  1.00  0.84           H  
ATOM    603 1HB  PRO A  43      11.574 -13.347  29.998  1.00  0.84           H  
ATOM    604 2HB  PRO A  43      11.990 -13.834  28.350  1.00  0.84           H  
ATOM    605 1HG  PRO A  43      13.385 -11.816  29.452  1.00  0.84           H  
ATOM    606 2HG  PRO A  43      12.864 -11.669  27.770  1.00  0.84           H  
ATOM    607 1HD  PRO A  43      11.627 -10.373  30.259  1.00  0.84           H  
ATOM    608 2HD  PRO A  43      11.871  -9.739  28.558  1.00  0.84           H  
ATOM    609  N   GLY A  44       8.402 -14.099  28.562  1.00  0.87           N  
ATOM    610  CA  GLY A  44       7.306 -14.859  29.160  1.00  0.87           C  
ATOM    611  C   GLY A  44       5.978 -14.092  29.241  1.00  0.87           C  
ATOM    612  O   GLY A  44       4.966 -14.655  29.662  1.00  0.87           O  
ATOM    613  H   GLY A  44       8.595 -14.228  27.578  1.00  0.87           H  
ATOM    614 1HA  GLY A  44       7.155 -15.771  28.586  1.00  0.87           H  
ATOM    615 2HA  GLY A  44       7.597 -15.170  30.163  1.00  0.87           H  
ATOM    616  N   LYS A  45       5.966 -12.825  28.820  1.00  0.90           N  
ATOM    617  CA  LYS A  45       4.759 -12.008  28.891  1.00  0.90           C  
ATOM    618  C   LYS A  45       4.284 -11.512  27.530  1.00  0.90           C  
ATOM    619  O   LYS A  45       4.994 -11.621  26.524  1.00  0.90           O  
ATOM    620  CB  LYS A  45       4.958 -10.819  29.830  1.00  0.90           C  
ATOM    621  CG  LYS A  45       5.217 -11.208  31.285  1.00  0.90           C  
ATOM    622  CD  LYS A  45       5.215  -9.988  32.207  1.00  0.90           C  
ATOM    623  CE  LYS A  45       5.498 -10.378  33.652  1.00  0.90           C  
ATOM    624  NZ  LYS A  45       5.487  -9.195  34.562  1.00  0.90           N  
ATOM    625  H   LYS A  45       6.825 -12.382  28.489  1.00  0.90           H  
ATOM    626  HA  LYS A  45       3.957 -12.621  29.302  1.00  0.90           H  
ATOM    627 1HB  LYS A  45       5.815 -10.236  29.485  1.00  0.90           H  
ATOM    628 2HB  LYS A  45       4.087 -10.165  29.794  1.00  0.90           H  
ATOM    629 1HG  LYS A  45       4.458 -11.917  31.613  1.00  0.90           H  
ATOM    630 2HG  LYS A  45       6.196 -11.694  31.349  1.00  0.90           H  
ATOM    631 1HD  LYS A  45       5.954  -9.270  31.881  1.00  0.90           H  
ATOM    632 2HD  LYS A  45       4.236  -9.511  32.160  1.00  0.90           H  
ATOM    633 1HE  LYS A  45       4.742 -11.087  33.984  1.00  0.90           H  
ATOM    634 2HE  LYS A  45       6.478 -10.856  33.704  1.00  0.90           H  
ATOM    635 1HZ  LYS A  45       5.679  -9.495  35.508  1.00  0.90           H  
ATOM    636 2HZ  LYS A  45       6.194  -8.536  34.268  1.00  0.90           H  
ATOM    637 3HZ  LYS A  45       4.579  -8.752  34.528  1.00  0.90           H  
ATOM    638  N   GLU A  46       3.056 -10.995  27.518  1.00  0.92           N  
ATOM    639  CA  GLU A  46       2.439 -10.372  26.350  1.00  0.92           C  
ATOM    640  C   GLU A  46       2.895  -8.918  26.252  1.00  0.92           C  
ATOM    641  O   GLU A  46       3.385  -8.359  27.231  1.00  0.92           O  
ATOM    642  CB  GLU A  46       0.914 -10.443  26.448  1.00  0.92           C  
ATOM    643  CG  GLU A  46       0.353 -11.866  26.438  1.00  0.92           C  
ATOM    644  CD  GLU A  46      -1.160 -11.918  26.510  1.00  0.92           C  
ATOM    645  OE1 GLU A  46      -1.759 -10.913  26.813  1.00  0.92           O  
ATOM    646  OE2 GLU A  46      -1.711 -12.965  26.259  1.00  0.92           O  
ATOM    647  H   GLU A  46       2.532 -10.998  28.380  1.00  0.92           H  
ATOM    648  HA  GLU A  46       2.764 -10.897  25.453  1.00  0.92           H  
ATOM    649 1HB  GLU A  46       0.587  -9.957  27.366  1.00  0.92           H  
ATOM    650 2HB  GLU A  46       0.469  -9.898  25.614  1.00  0.92           H  
ATOM    651 1HG  GLU A  46       0.678 -12.363  25.525  1.00  0.92           H  
ATOM    652 2HG  GLU A  46       0.771 -12.413  27.283  1.00  0.92           H  
ATOM    653  N   ARG A  47       2.759  -8.322  25.074  1.00  0.92           N  
ATOM    654  CA  ARG A  47       3.133  -6.921  24.872  1.00  0.92           C  
ATOM    655  C   ARG A  47       2.244  -5.947  25.629  1.00  0.92           C  
ATOM    656  O   ARG A  47       1.021  -6.116  25.666  1.00  0.92           O  
ATOM    657  CB  ARG A  47       3.058  -6.570  23.393  1.00  0.92           C  
ATOM    658  CG  ARG A  47       4.094  -7.251  22.564  1.00  0.92           C  
ATOM    659  CD  ARG A  47       3.996  -6.975  21.135  1.00  0.92           C  
ATOM    660  NE  ARG A  47       5.064  -7.650  20.422  1.00  0.92           N  
ATOM    661  CZ  ARG A  47       5.236  -7.599  19.084  1.00  0.92           C  
ATOM    662  NH1 ARG A  47       4.382  -6.922  18.347  1.00  0.92           N  
ATOM    663  NH2 ARG A  47       6.251  -8.226  18.517  1.00  0.92           N  
ATOM    664  H   ARG A  47       2.370  -8.842  24.303  1.00  0.92           H  
ATOM    665  HA  ARG A  47       4.158  -6.788  25.216  1.00  0.92           H  
ATOM    666 1HB  ARG A  47       2.079  -6.833  23.000  1.00  0.92           H  
ATOM    667 2HB  ARG A  47       3.187  -5.491  23.273  1.00  0.92           H  
ATOM    668 1HG  ARG A  47       5.059  -6.902  22.867  1.00  0.92           H  
ATOM    669 2HG  ARG A  47       4.025  -8.325  22.715  1.00  0.92           H  
ATOM    670 1HD  ARG A  47       3.043  -7.334  20.750  1.00  0.92           H  
ATOM    671 2HD  ARG A  47       4.085  -5.901  20.955  1.00  0.92           H  
ATOM    672  HE  ARG A  47       5.732  -8.204  20.997  1.00  0.92           H  
ATOM    673 1HH1 ARG A  47       3.596  -6.468  18.792  1.00  0.92           H  
ATOM    674 2HH1 ARG A  47       4.498  -6.876  17.344  1.00  0.92           H  
ATOM    675 1HH2 ARG A  47       6.906  -8.747  19.089  1.00  0.92           H  
ATOM    676 2HH2 ARG A  47       6.375  -8.187  17.517  1.00  0.92           H  
ATOM    677  N   GLU A  48       2.849  -4.873  26.140  1.00  0.91           N  
ATOM    678  CA  GLU A  48       2.087  -3.821  26.799  1.00  0.91           C  
ATOM    679  C   GLU A  48       2.464  -2.449  26.278  1.00  0.91           C  
ATOM    680  O   GLU A  48       3.571  -2.208  25.811  1.00  0.91           O  
ATOM    681  CB  GLU A  48       2.314  -3.829  28.315  1.00  0.91           C  
ATOM    682  CG  GLU A  48       3.743  -3.535  28.769  1.00  0.91           C  
ATOM    683  CD  GLU A  48       3.916  -3.592  30.278  1.00  0.91           C  
ATOM    684  OE1 GLU A  48       2.966  -3.899  30.961  1.00  0.91           O  
ATOM    685  OE2 GLU A  48       5.013  -3.341  30.746  1.00  0.91           O  
ATOM    686  H   GLU A  48       3.864  -4.822  26.112  1.00  0.91           H  
ATOM    687  HA  GLU A  48       1.029  -3.981  26.600  1.00  0.91           H  
ATOM    688 1HB  GLU A  48       1.663  -3.089  28.779  1.00  0.91           H  
ATOM    689 2HB  GLU A  48       2.037  -4.806  28.714  1.00  0.91           H  
ATOM    690 1HG  GLU A  48       4.404  -4.262  28.321  1.00  0.91           H  
ATOM    691 2HG  GLU A  48       4.031  -2.546  28.405  1.00  0.91           H  
ATOM    692  N   PHE A  49       1.524  -1.535  26.361  1.00  0.91           N  
ATOM    693  CA  PHE A  49       1.760  -0.150  25.981  1.00  0.91           C  
ATOM    694  C   PHE A  49       2.629   0.618  26.966  1.00  0.91           C  
ATOM    695  O   PHE A  49       2.426   0.526  28.175  1.00  0.91           O  
ATOM    696  CB  PHE A  49       0.430   0.556  25.794  1.00  0.91           C  
ATOM    697  CG  PHE A  49       0.572   1.945  25.519  1.00  0.91           C  
ATOM    698  CD1 PHE A  49       1.006   2.380  24.301  1.00  0.91           C  
ATOM    699  CD2 PHE A  49       0.269   2.859  26.516  1.00  0.91           C  
ATOM    700  CE1 PHE A  49       1.137   3.698  24.083  1.00  0.91           C  
ATOM    701  CE2 PHE A  49       0.402   4.181  26.303  1.00  0.91           C  
ATOM    702  CZ  PHE A  49       0.832   4.606  25.090  1.00  0.91           C  
ATOM    703  H   PHE A  49       0.623  -1.798  26.730  1.00  0.91           H  
ATOM    704  HA  PHE A  49       2.279  -0.143  25.024  1.00  0.91           H  
ATOM    705 1HB  PHE A  49      -0.114   0.098  24.970  1.00  0.91           H  
ATOM    706 2HB  PHE A  49      -0.173   0.447  26.692  1.00  0.91           H  
ATOM    707  HD1 PHE A  49       1.252   1.661  23.518  1.00  0.91           H  
ATOM    708  HD2 PHE A  49      -0.074   2.495  27.480  1.00  0.91           H  
ATOM    709  HE1 PHE A  49       1.488   4.035  23.125  1.00  0.91           H  
ATOM    710  HE2 PHE A  49       0.172   4.897  27.093  1.00  0.91           H  
ATOM    711  HZ  PHE A  49       0.947   5.654  24.923  1.00  0.91           H  
ATOM    712  N   VAL A  50       3.589   1.384  26.439  1.00  0.92           N  
ATOM    713  CA  VAL A  50       4.435   2.251  27.251  1.00  0.92           C  
ATOM    714  C   VAL A  50       4.139   3.730  27.051  1.00  0.92           C  
ATOM    715  O   VAL A  50       3.876   4.448  28.019  1.00  0.92           O  
ATOM    716  CB  VAL A  50       5.909   2.021  26.893  1.00  0.92           C  
ATOM    717  CG1 VAL A  50       6.771   2.942  27.609  1.00  0.92           C  
ATOM    718  CG2 VAL A  50       6.293   0.621  27.228  1.00  0.92           C  
ATOM    719  H   VAL A  50       3.747   1.384  25.432  1.00  0.92           H  
ATOM    720  HA  VAL A  50       4.276   2.001  28.298  1.00  0.92           H  
ATOM    721  HB  VAL A  50       6.052   2.197  25.840  1.00  0.92           H  
ATOM    722 1HG1 VAL A  50       7.795   2.753  27.318  1.00  0.92           H  
ATOM    723 2HG1 VAL A  50       6.515   3.961  27.364  1.00  0.92           H  
ATOM    724 3HG1 VAL A  50       6.652   2.782  28.656  1.00  0.92           H  
ATOM    725 1HG2 VAL A  50       7.333   0.480  26.955  1.00  0.92           H  
ATOM    726 2HG2 VAL A  50       6.163   0.449  28.298  1.00  0.92           H  
ATOM    727 3HG2 VAL A  50       5.664  -0.072  26.671  1.00  0.92           H  
ATOM    728  N   ALA A  51       4.230   4.206  25.809  1.00  0.96           N  
ATOM    729  CA  ALA A  51       4.039   5.642  25.573  1.00  0.96           C  
ATOM    730  C   ALA A  51       3.718   5.959  24.104  1.00  0.96           C  
ATOM    731  O   ALA A  51       4.045   5.190  23.201  1.00  0.96           O  
ATOM    732  CB  ALA A  51       5.264   6.393  26.063  1.00  0.96           C  
ATOM    733  H   ALA A  51       4.423   3.557  25.045  1.00  0.96           H  
ATOM    734  HA  ALA A  51       3.184   5.967  26.159  1.00  0.96           H  
ATOM    735 1HB  ALA A  51       5.105   7.462  25.937  1.00  0.96           H  
ATOM    736 2HB  ALA A  51       5.422   6.179  27.107  1.00  0.96           H  
ATOM    737 3HB  ALA A  51       6.135   6.072  25.509  1.00  0.96           H  
ATOM    738  N   ARG A  52       3.090   7.113  23.854  1.00  1.06           N  
ATOM    739  CA  ARG A  52       2.736   7.497  22.481  1.00  1.06           C  
ATOM    740  C   ARG A  52       2.744   8.983  22.189  1.00  1.06           C  
ATOM    741  O   ARG A  52       2.564   9.816  23.081  1.00  1.06           O  
ATOM    742  CB  ARG A  52       1.333   6.994  22.140  1.00  1.06           C  
ATOM    743  CG  ARG A  52       0.193   7.599  22.983  1.00  1.06           C  
ATOM    744  CD  ARG A  52      -1.123   6.873  22.778  1.00  1.06           C  
ATOM    745  NE  ARG A  52      -2.268   7.522  23.493  1.00  1.06           N  
ATOM    746  CZ  ARG A  52      -2.693   7.257  24.745  1.00  1.06           C  
ATOM    747  NH1 ARG A  52      -2.119   6.345  25.480  1.00  1.06           N  
ATOM    748  NH2 ARG A  52      -3.707   7.950  25.204  1.00  1.06           N  
ATOM    749  H   ARG A  52       2.839   7.715  24.637  1.00  1.06           H  
ATOM    750  HA  ARG A  52       3.452   7.033  21.810  1.00  1.06           H  
ATOM    751 1HB  ARG A  52       1.120   7.238  21.098  1.00  1.06           H  
ATOM    752 2HB  ARG A  52       1.295   5.940  22.211  1.00  1.06           H  
ATOM    753 1HG  ARG A  52       0.458   7.575  24.031  1.00  1.06           H  
ATOM    754 2HG  ARG A  52       0.059   8.637  22.688  1.00  1.06           H  
ATOM    755 1HD  ARG A  52      -1.343   6.843  21.719  1.00  1.06           H  
ATOM    756 2HD  ARG A  52      -1.033   5.856  23.146  1.00  1.06           H  
ATOM    757  HE  ARG A  52      -2.804   8.255  23.014  1.00  1.06           H  
ATOM    758 1HH1 ARG A  52      -1.341   5.824  25.102  1.00  1.06           H  
ATOM    759 2HH1 ARG A  52      -2.449   6.163  26.416  1.00  1.06           H  
ATOM    760 1HH2 ARG A  52      -4.118   8.664  24.583  1.00  1.06           H  
ATOM    761 2HH2 ARG A  52      -4.067   7.810  26.134  1.00  1.06           H  
ATOM    762  N   ILE A  53       2.907   9.318  20.909  1.00  1.22           N  
ATOM    763  CA  ILE A  53       2.869  10.713  20.487  1.00  1.22           C  
ATOM    764  C   ILE A  53       2.116  10.920  19.168  1.00  1.22           C  
ATOM    765  O   ILE A  53       2.307  10.168  18.201  1.00  1.22           O  
ATOM    766  CB  ILE A  53       4.315  11.245  20.371  1.00  1.22           C  
ATOM    767  CG1 ILE A  53       4.345  12.740  20.056  1.00  1.22           C  
ATOM    768  CG2 ILE A  53       5.024  10.496  19.317  1.00  1.22           C  
ATOM    769  CD1 ILE A  53       5.709  13.354  20.278  1.00  1.22           C  
ATOM    770  H   ILE A  53       3.060   8.574  20.223  1.00  1.22           H  
ATOM    771  HA  ILE A  53       2.358  11.283  21.255  1.00  1.22           H  
ATOM    772  HB  ILE A  53       4.822  11.110  21.326  1.00  1.22           H  
ATOM    773 1HG1 ILE A  53       4.062  12.897  19.011  1.00  1.22           H  
ATOM    774 2HG1 ILE A  53       3.625  13.258  20.694  1.00  1.22           H  
ATOM    775 1HG2 ILE A  53       6.046  10.863  19.252  1.00  1.22           H  
ATOM    776 2HG2 ILE A  53       5.016   9.443  19.578  1.00  1.22           H  
ATOM    777 3HG2 ILE A  53       4.523  10.647  18.357  1.00  1.22           H  
ATOM    778 1HD1 ILE A  53       5.668  14.416  20.039  1.00  1.22           H  
ATOM    779 2HD1 ILE A  53       5.998  13.226  21.324  1.00  1.22           H  
ATOM    780 3HD1 ILE A  53       6.433  12.862  19.637  1.00  1.22           H  
ATOM    781  N   SER A  54       1.286  11.967  19.118  1.00  1.42           N  
ATOM    782  CA  SER A  54       0.550  12.318  17.897  1.00  1.42           C  
ATOM    783  C   SER A  54       1.165  13.496  17.177  1.00  1.42           C  
ATOM    784  O   SER A  54       1.107  14.626  17.674  1.00  1.42           O  
ATOM    785  CB  SER A  54      -0.900  12.619  18.200  1.00  1.42           C  
ATOM    786  OG  SER A  54      -1.553  13.133  17.066  1.00  1.42           O  
ATOM    787  H   SER A  54       1.180  12.536  19.967  1.00  1.42           H  
ATOM    788  HA  SER A  54       0.597  11.466  17.223  1.00  1.42           H  
ATOM    789 1HB  SER A  54      -1.383  11.704  18.481  1.00  1.42           H  
ATOM    790 2HB  SER A  54      -0.982  13.316  19.034  1.00  1.42           H  
ATOM    791  HG  SER A  54      -2.491  13.161  17.292  1.00  1.42           H  
ATOM    792  N   GLU A  55       1.660  13.275  15.960  1.00  1.63           N  
ATOM    793  CA  GLU A  55       2.377  14.330  15.266  1.00  1.63           C  
ATOM    794  C   GLU A  55       1.541  15.559  14.911  1.00  1.63           C  
ATOM    795  O   GLU A  55       2.066  16.668  14.859  1.00  1.63           O  
ATOM    796  CB  GLU A  55       3.025  13.781  14.004  1.00  1.63           C  
ATOM    797  CG  GLU A  55       4.113  12.795  14.316  1.00  1.63           C  
ATOM    798  CD  GLU A  55       5.064  13.344  15.285  1.00  1.63           C  
ATOM    799  OE1 GLU A  55       5.545  14.437  15.090  1.00  1.63           O  
ATOM    800  OE2 GLU A  55       5.342  12.663  16.250  1.00  1.63           O  
ATOM    801  H   GLU A  55       1.615  12.344  15.534  1.00  1.63           H  
ATOM    802  HA  GLU A  55       3.180  14.665  15.917  1.00  1.63           H  
ATOM    803 1HB  GLU A  55       2.275  13.272  13.403  1.00  1.63           H  
ATOM    804 2HB  GLU A  55       3.438  14.597  13.402  1.00  1.63           H  
ATOM    805 1HG  GLU A  55       3.680  11.891  14.725  1.00  1.63           H  
ATOM    806 2HG  GLU A  55       4.637  12.534  13.390  1.00  1.63           H  
ATOM    807  N   SER A  56       0.243  15.378  14.689  1.00  1.77           N  
ATOM    808  CA  SER A  56      -0.607  16.507  14.326  1.00  1.77           C  
ATOM    809  C   SER A  56      -0.778  17.539  15.457  1.00  1.77           C  
ATOM    810  O   SER A  56      -1.256  18.653  15.198  1.00  1.77           O  
ATOM    811  CB  SER A  56      -1.969  16.015  13.873  1.00  1.77           C  
ATOM    812  OG  SER A  56      -2.694  15.435  14.923  1.00  1.77           O  
ATOM    813  H   SER A  56      -0.142  14.451  14.759  1.00  1.77           H  
ATOM    814  HA  SER A  56      -0.139  17.013  13.483  1.00  1.77           H  
ATOM    815 1HB  SER A  56      -2.530  16.853  13.461  1.00  1.77           H  
ATOM    816 2HB  SER A  56      -1.836  15.288  13.074  1.00  1.77           H  
ATOM    817  HG  SER A  56      -2.219  14.637  15.169  1.00  1.77           H  
ATOM    818  N   ARG A  57      -0.445  17.169  16.704  1.00  1.80           N  
ATOM    819  CA  ARG A  57      -0.590  18.076  17.844  1.00  1.80           C  
ATOM    820  C   ARG A  57       0.651  18.173  18.745  1.00  1.80           C  
ATOM    821  O   ARG A  57       0.825  19.152  19.469  1.00  1.80           O  
ATOM    822  CB  ARG A  57      -1.785  17.678  18.704  1.00  1.80           C  
ATOM    823  CG  ARG A  57      -3.159  17.806  18.033  1.00  1.80           C  
ATOM    824  CD  ARG A  57      -3.500  19.245  17.814  1.00  1.80           C  
ATOM    825  NE  ARG A  57      -4.801  19.433  17.196  1.00  1.80           N  
ATOM    826  CZ  ARG A  57      -5.038  19.478  15.864  1.00  1.80           C  
ATOM    827  NH1 ARG A  57      -4.062  19.343  14.988  1.00  1.80           N  
ATOM    828  NH2 ARG A  57      -6.275  19.668  15.431  1.00  1.80           N  
ATOM    829  H   ARG A  57      -0.048  16.243  16.860  1.00  1.80           H  
ATOM    830  HA  ARG A  57      -0.784  19.076  17.448  1.00  1.80           H  
ATOM    831 1HB  ARG A  57      -1.671  16.636  19.008  1.00  1.80           H  
ATOM    832 2HB  ARG A  57      -1.801  18.279  19.613  1.00  1.80           H  
ATOM    833 1HG  ARG A  57      -3.162  17.295  17.073  1.00  1.80           H  
ATOM    834 2HG  ARG A  57      -3.920  17.369  18.680  1.00  1.80           H  
ATOM    835 1HD  ARG A  57      -3.500  19.763  18.771  1.00  1.80           H  
ATOM    836 2HD  ARG A  57      -2.750  19.693  17.162  1.00  1.80           H  
ATOM    837  HE  ARG A  57      -5.593  19.547  17.812  1.00  1.80           H  
ATOM    838 1HH1 ARG A  57      -3.085  19.189  15.285  1.00  1.80           H  
ATOM    839 2HH1 ARG A  57      -4.266  19.384  14.004  1.00  1.80           H  
ATOM    840 1HH2 ARG A  57      -7.032  19.775  16.093  1.00  1.80           H  
ATOM    841 2HH2 ARG A  57      -6.461  19.707  14.441  1.00  1.80           H  
ATOM    842  N   GLY A  58       1.485  17.127  18.740  1.00  1.69           N  
ATOM    843  CA  GLY A  58       2.630  17.009  19.645  1.00  1.69           C  
ATOM    844  C   GLY A  58       2.221  16.404  20.992  1.00  1.69           C  
ATOM    845  O   GLY A  58       3.045  16.258  21.904  1.00  1.69           O  
ATOM    846  H   GLY A  58       1.318  16.354  18.116  1.00  1.69           H  
ATOM    847 1HA  GLY A  58       3.383  16.374  19.174  1.00  1.69           H  
ATOM    848 2HA  GLY A  58       3.082  17.988  19.795  1.00  1.69           H  
ATOM    849  N   THR A  59       0.943  16.061  21.127  1.00  1.49           N  
ATOM    850  CA  THR A  59       0.429  15.488  22.357  1.00  1.49           C  
ATOM    851  C   THR A  59       1.147  14.198  22.666  1.00  1.49           C  
ATOM    852  O   THR A  59       1.254  13.322  21.793  1.00  1.49           O  
ATOM    853  CB  THR A  59      -1.088  15.233  22.282  1.00  1.49           C  
ATOM    854  OG1 THR A  59      -1.771  16.469  22.023  1.00  1.49           O  
ATOM    855  CG2 THR A  59      -1.607  14.622  23.576  1.00  1.49           C  
ATOM    856  H   THR A  59       0.323  16.204  20.343  1.00  1.49           H  
ATOM    857  HA  THR A  59       0.623  16.188  23.177  1.00  1.49           H  
ATOM    858  HB  THR A  59      -1.293  14.544  21.465  1.00  1.49           H  
ATOM    859  HG1 THR A  59      -1.393  17.160  22.575  1.00  1.49           H  
ATOM    860 1HG2 THR A  59      -2.678  14.445  23.500  1.00  1.49           H  
ATOM    861 2HG2 THR A  59      -1.107  13.669  23.768  1.00  1.49           H  
ATOM    862 3HG2 THR A  59      -1.413  15.300  24.404  1.00  1.49           H  
ATOM    863  N   THR A  60       1.635  14.073  23.895  1.00  1.28           N  
ATOM    864  CA  THR A  60       2.354  12.885  24.314  1.00  1.28           C  
ATOM    865  C   THR A  60       1.701  12.283  25.549  1.00  1.28           C  
ATOM    866  O   THR A  60       1.429  13.000  26.519  1.00  1.28           O  
ATOM    867  CB  THR A  60       3.827  13.193  24.624  1.00  1.28           C  
ATOM    868  OG1 THR A  60       4.461  13.782  23.477  1.00  1.28           O  
ATOM    869  CG2 THR A  60       4.553  11.909  24.924  1.00  1.28           C  
ATOM    870  H   THR A  60       1.507  14.831  24.555  1.00  1.28           H  
ATOM    871  HA  THR A  60       2.309  12.150  23.515  1.00  1.28           H  
ATOM    872  HB  THR A  60       3.895  13.870  25.475  1.00  1.28           H  
ATOM    873  HG1 THR A  60       4.108  14.671  23.310  1.00  1.28           H  
ATOM    874 1HG2 THR A  60       5.585  12.147  25.127  1.00  1.28           H  
ATOM    875 2HG2 THR A  60       4.117  11.418  25.776  1.00  1.28           H  
ATOM    876 3HG2 THR A  60       4.492  11.250  24.062  1.00  1.28           H  
ATOM    877  N   ASP A  61       1.496  10.973  25.519  1.00  1.10           N  
ATOM    878  CA  ASP A  61       0.855  10.235  26.599  1.00  1.10           C  
ATOM    879  C   ASP A  61       1.654   9.025  27.040  1.00  1.10           C  
ATOM    880  O   ASP A  61       2.388   8.416  26.262  1.00  1.10           O  
ATOM    881  CB  ASP A  61      -0.558   9.829  26.193  1.00  1.10           C  
ATOM    882  CG  ASP A  61      -1.503  11.031  26.144  1.00  1.10           C  
ATOM    883  OD1 ASP A  61      -1.868  11.496  27.198  1.00  1.10           O  
ATOM    884  OD2 ASP A  61      -1.816  11.494  25.076  1.00  1.10           O  
ATOM    885  H   ASP A  61       1.795  10.475  24.679  1.00  1.10           H  
ATOM    886  HA  ASP A  61       0.772  10.901  27.458  1.00  1.10           H  
ATOM    887 1HB  ASP A  61      -0.535   9.377  25.214  1.00  1.10           H  
ATOM    888 2HB  ASP A  61      -0.946   9.090  26.895  1.00  1.10           H  
ATOM    889  N   TYR A  62       1.533   8.699  28.321  1.00  0.96           N  
ATOM    890  CA  TYR A  62       2.283   7.588  28.895  1.00  0.96           C  
ATOM    891  C   TYR A  62       1.397   6.635  29.679  1.00  0.96           C  
ATOM    892  O   TYR A  62       0.378   7.048  30.229  1.00  0.96           O  
ATOM    893  CB  TYR A  62       3.335   8.159  29.828  1.00  0.96           C  
ATOM    894  CG  TYR A  62       4.277   9.135  29.171  1.00  0.96           C  
ATOM    895  CD1 TYR A  62       3.894  10.463  29.106  1.00  0.96           C  
ATOM    896  CD2 TYR A  62       5.494   8.736  28.646  1.00  0.96           C  
ATOM    897  CE1 TYR A  62       4.706  11.392  28.527  1.00  0.96           C  
ATOM    898  CE2 TYR A  62       6.318   9.673  28.048  1.00  0.96           C  
ATOM    899  CZ  TYR A  62       5.920  11.011  27.996  1.00  0.96           C  
ATOM    900  OH  TYR A  62       6.719  11.983  27.426  1.00  0.96           O  
ATOM    901  H   TYR A  62       0.914   9.239  28.911  1.00  0.96           H  
ATOM    902  HA  TYR A  62       2.761   7.023  28.102  1.00  0.96           H  
ATOM    903 1HB  TYR A  62       2.846   8.666  30.627  1.00  0.96           H  
ATOM    904 2HB  TYR A  62       3.899   7.369  30.256  1.00  0.96           H  
ATOM    905  HD1 TYR A  62       2.935  10.773  29.521  1.00  0.96           H  
ATOM    906  HD2 TYR A  62       5.800   7.695  28.703  1.00  0.96           H  
ATOM    907  HE1 TYR A  62       4.392  12.435  28.485  1.00  0.96           H  
ATOM    908  HE2 TYR A  62       7.271   9.361  27.633  1.00  0.96           H  
ATOM    909  HH  TYR A  62       6.209  12.801  27.338  1.00  0.96           H  
ATOM    910  N   ALA A  63       1.792   5.367  29.730  1.00  0.87           N  
ATOM    911  CA  ALA A  63       1.135   4.367  30.565  1.00  0.87           C  
ATOM    912  C   ALA A  63       1.327   4.732  32.037  1.00  0.87           C  
ATOM    913  O   ALA A  63       2.391   5.226  32.422  1.00  0.87           O  
ATOM    914  CB  ALA A  63       1.690   2.976  30.273  1.00  0.87           C  
ATOM    915  H   ALA A  63       2.609   5.082  29.189  1.00  0.87           H  
ATOM    916  HA  ALA A  63       0.068   4.381  30.345  1.00  0.87           H  
ATOM    917 1HB  ALA A  63       1.181   2.242  30.889  1.00  0.87           H  
ATOM    918 2HB  ALA A  63       1.533   2.739  29.226  1.00  0.87           H  
ATOM    919 3HB  ALA A  63       2.749   2.937  30.478  1.00  0.87           H  
ATOM    920  N   ASP A  64       0.350   4.405  32.884  1.00  0.82           N  
ATOM    921  CA  ASP A  64       0.460   4.721  34.316  1.00  0.82           C  
ATOM    922  C   ASP A  64       1.711   4.148  34.978  1.00  0.82           C  
ATOM    923  O   ASP A  64       2.231   4.728  35.932  1.00  0.82           O  
ATOM    924  CB  ASP A  64      -0.780   4.231  35.078  1.00  0.82           C  
ATOM    925  CG  ASP A  64      -2.059   5.096  34.868  1.00  0.82           C  
ATOM    926  OD1 ASP A  64      -1.959   6.216  34.374  1.00  0.82           O  
ATOM    927  OD2 ASP A  64      -3.115   4.626  35.198  1.00  0.82           O  
ATOM    928  H   ASP A  64      -0.496   3.978  32.534  1.00  0.82           H  
ATOM    929  HA  ASP A  64       0.504   5.797  34.419  1.00  0.82           H  
ATOM    930 1HB  ASP A  64      -1.003   3.207  34.780  1.00  0.82           H  
ATOM    931 2HB  ASP A  64      -0.554   4.209  36.146  1.00  0.82           H  
ATOM    932  N   SER A  65       2.204   3.021  34.481  1.00  0.80           N  
ATOM    933  CA  SER A  65       3.378   2.394  35.064  1.00  0.80           C  
ATOM    934  C   SER A  65       4.706   3.080  34.695  1.00  0.80           C  
ATOM    935  O   SER A  65       5.742   2.753  35.281  1.00  0.80           O  
ATOM    936  CB  SER A  65       3.420   0.928  34.675  1.00  0.80           C  
ATOM    937  OG  SER A  65       3.629   0.763  33.298  1.00  0.80           O  
ATOM    938  H   SER A  65       1.754   2.594  33.687  1.00  0.80           H  
ATOM    939  HA  SER A  65       3.275   2.444  36.149  1.00  0.80           H  
ATOM    940 1HB  SER A  65       4.214   0.427  35.227  1.00  0.80           H  
ATOM    941 2HB  SER A  65       2.479   0.458  34.958  1.00  0.80           H  
ATOM    942  HG  SER A  65       3.441  -0.163  33.106  1.00  0.80           H  
ATOM    943  N   VAL A  66       4.693   4.002  33.718  1.00  0.78           N  
ATOM    944  CA  VAL A  66       5.929   4.667  33.315  1.00  0.78           C  
ATOM    945  C   VAL A  66       5.856   6.196  33.488  1.00  0.78           C  
ATOM    946  O   VAL A  66       6.879   6.892  33.362  1.00  0.78           O  
ATOM    947  CB  VAL A  66       6.302   4.300  31.874  1.00  0.78           C  
ATOM    948  CG1 VAL A  66       6.490   2.779  31.783  1.00  0.78           C  
ATOM    949  CG2 VAL A  66       5.303   4.809  30.915  1.00  0.78           C  
ATOM    950  H   VAL A  66       3.820   4.255  33.265  1.00  0.78           H  
ATOM    951  HA  VAL A  66       6.733   4.303  33.954  1.00  0.78           H  
ATOM    952  HB  VAL A  66       7.244   4.742  31.654  1.00  0.78           H  
ATOM    953 1HG1 VAL A  66       6.799   2.498  30.801  1.00  0.78           H  
ATOM    954 2HG1 VAL A  66       7.251   2.466  32.501  1.00  0.78           H  
ATOM    955 3HG1 VAL A  66       5.555   2.280  32.014  1.00  0.78           H  
ATOM    956 1HG2 VAL A  66       5.601   4.561  29.907  1.00  0.78           H  
ATOM    957 2HG2 VAL A  66       4.349   4.374  31.124  1.00  0.78           H  
ATOM    958 3HG2 VAL A  66       5.253   5.872  31.025  1.00  0.78           H  
ATOM    959  N   LYS A  67       4.665   6.719  33.810  1.00  0.77           N  
ATOM    960  CA  LYS A  67       4.521   8.158  34.031  1.00  0.77           C  
ATOM    961  C   LYS A  67       5.498   8.617  35.099  1.00  0.77           C  
ATOM    962  O   LYS A  67       5.660   7.974  36.135  1.00  0.77           O  
ATOM    963  CB  LYS A  67       3.101   8.529  34.491  1.00  0.77           C  
ATOM    964  CG  LYS A  67       2.016   8.421  33.446  1.00  0.77           C  
ATOM    965  CD  LYS A  67       0.636   8.712  34.017  1.00  0.77           C  
ATOM    966  CE  LYS A  67      -0.439   8.463  32.969  1.00  0.77           C  
ATOM    967  NZ  LYS A  67      -1.805   8.590  33.521  1.00  0.77           N  
ATOM    968  H   LYS A  67       3.844   6.116  33.850  1.00  0.77           H  
ATOM    969  HA  LYS A  67       4.751   8.682  33.101  1.00  0.77           H  
ATOM    970 1HB  LYS A  67       2.812   7.866  35.313  1.00  0.77           H  
ATOM    971 2HB  LYS A  67       3.098   9.545  34.875  1.00  0.77           H  
ATOM    972 1HG  LYS A  67       2.206   9.160  32.686  1.00  0.77           H  
ATOM    973 2HG  LYS A  67       2.021   7.467  32.987  1.00  0.77           H  
ATOM    974 1HD  LYS A  67       0.443   8.077  34.880  1.00  0.77           H  
ATOM    975 2HD  LYS A  67       0.584   9.750  34.330  1.00  0.77           H  
ATOM    976 1HE  LYS A  67      -0.314   9.171  32.154  1.00  0.77           H  
ATOM    977 2HE  LYS A  67      -0.320   7.454  32.583  1.00  0.77           H  
ATOM    978 1HZ  LYS A  67      -2.476   8.394  32.803  1.00  0.77           H  
ATOM    979 2HZ  LYS A  67      -1.915   7.887  34.272  1.00  0.77           H  
ATOM    980 3HZ  LYS A  67      -1.954   9.507  33.886  1.00  0.77           H  
ATOM    981  N   GLY A  68       6.181   9.719  34.822  1.00  0.76           N  
ATOM    982  CA  GLY A  68       7.145  10.297  35.750  1.00  0.76           C  
ATOM    983  C   GLY A  68       8.561   9.756  35.550  1.00  0.76           C  
ATOM    984  O   GLY A  68       9.516  10.302  36.106  1.00  0.76           O  
ATOM    985  H   GLY A  68       6.016  10.185  33.941  1.00  0.76           H  
ATOM    986 1HA  GLY A  68       7.150  11.379  35.631  1.00  0.76           H  
ATOM    987 2HA  GLY A  68       6.823  10.093  36.770  1.00  0.76           H  
ATOM    988  N   ARG A  69       8.707   8.699  34.748  1.00  0.76           N  
ATOM    989  CA  ARG A  69      10.018   8.111  34.511  1.00  0.76           C  
ATOM    990  C   ARG A  69      10.420   8.224  33.053  1.00  0.76           C  
ATOM    991  O   ARG A  69      11.584   8.484  32.745  1.00  0.76           O  
ATOM    992  CB  ARG A  69      10.014   6.632  34.873  1.00  0.76           C  
ATOM    993  CG  ARG A  69       9.817   6.322  36.337  1.00  0.76           C  
ATOM    994  CD  ARG A  69       9.830   4.850  36.591  1.00  0.76           C  
ATOM    995  NE  ARG A  69       9.624   4.537  38.003  1.00  0.76           N  
ATOM    996  CZ  ARG A  69       8.413   4.363  38.582  1.00  0.76           C  
ATOM    997  NH1 ARG A  69       7.319   4.463  37.859  1.00  0.76           N  
ATOM    998  NH2 ARG A  69       8.328   4.090  39.873  1.00  0.76           N  
ATOM    999  H   ARG A  69       7.894   8.269  34.315  1.00  0.76           H  
ATOM   1000  HA  ARG A  69      10.758   8.626  35.121  1.00  0.76           H  
ATOM   1001 1HB  ARG A  69       9.221   6.126  34.320  1.00  0.76           H  
ATOM   1002 2HB  ARG A  69      10.960   6.183  34.569  1.00  0.76           H  
ATOM   1003 1HG  ARG A  69      10.623   6.780  36.913  1.00  0.76           H  
ATOM   1004 2HG  ARG A  69       8.855   6.722  36.664  1.00  0.76           H  
ATOM   1005 1HD  ARG A  69       9.038   4.369  36.012  1.00  0.76           H  
ATOM   1006 2HD  ARG A  69      10.801   4.443  36.291  1.00  0.76           H  
ATOM   1007  HE  ARG A  69      10.447   4.452  38.588  1.00  0.76           H  
ATOM   1008 1HH1 ARG A  69       7.387   4.673  36.871  1.00  0.76           H  
ATOM   1009 2HH1 ARG A  69       6.410   4.333  38.280  1.00  0.76           H  
ATOM   1010 1HH2 ARG A  69       9.168   4.013  40.430  1.00  0.76           H  
ATOM   1011 2HH2 ARG A  69       7.425   3.960  40.303  1.00  0.76           H  
ATOM   1012  N   PHE A  70       9.461   8.009  32.146  1.00  0.76           N  
ATOM   1013  CA  PHE A  70       9.795   8.022  30.720  1.00  0.76           C  
ATOM   1014  C   PHE A  70       9.393   9.323  30.028  1.00  0.76           C  
ATOM   1015  O   PHE A  70       8.353   9.908  30.340  1.00  0.76           O  
ATOM   1016  CB  PHE A  70       9.116   6.883  29.962  1.00  0.76           C  
ATOM   1017  CG  PHE A  70       9.533   5.440  30.332  1.00  0.76           C  
ATOM   1018  CD1 PHE A  70      10.305   5.118  31.444  1.00  0.76           C  
ATOM   1019  CD2 PHE A  70       9.126   4.407  29.537  1.00  0.76           C  
ATOM   1020  CE1 PHE A  70      10.629   3.806  31.744  1.00  0.76           C  
ATOM   1021  CE2 PHE A  70       9.456   3.092  29.828  1.00  0.76           C  
ATOM   1022  CZ  PHE A  70      10.202   2.797  30.937  1.00  0.76           C  
ATOM   1023  H   PHE A  70       8.517   7.781  32.455  1.00  0.76           H  
ATOM   1024  HA  PHE A  70      10.869   7.910  30.621  1.00  0.76           H  
ATOM   1025 1HB  PHE A  70       8.037   6.964  30.104  1.00  0.76           H  
ATOM   1026 2HB  PHE A  70       9.307   7.028  28.916  1.00  0.76           H  
ATOM   1027  HD1 PHE A  70      10.653   5.885  32.079  1.00  0.76           H  
ATOM   1028  HD2 PHE A  70       8.533   4.640  28.669  1.00  0.76           H  
ATOM   1029  HE1 PHE A  70      11.233   3.573  32.628  1.00  0.76           H  
ATOM   1030  HE2 PHE A  70       9.122   2.292  29.184  1.00  0.76           H  
ATOM   1031  HZ  PHE A  70      10.463   1.762  31.170  1.00  0.76           H  
ATOM   1032  N   THR A  71      10.201   9.741  29.052  1.00  0.78           N  
ATOM   1033  CA  THR A  71       9.877  10.886  28.198  1.00  0.78           C  
ATOM   1034  C   THR A  71       9.989  10.575  26.695  1.00  0.78           C  
ATOM   1035  O   THR A  71      10.967   9.979  26.246  1.00  0.78           O  
ATOM   1036  CB  THR A  71      10.763  12.108  28.536  1.00  0.78           C  
ATOM   1037  OG1 THR A  71      10.545  12.492  29.901  1.00  0.78           O  
ATOM   1038  CG2 THR A  71      10.440  13.287  27.618  1.00  0.78           C  
ATOM   1039  H   THR A  71      11.078   9.241  28.912  1.00  0.78           H  
ATOM   1040  HA  THR A  71       8.851  11.171  28.402  1.00  0.78           H  
ATOM   1041  HB  THR A  71      11.811  11.839  28.413  1.00  0.78           H  
ATOM   1042  HG1 THR A  71       9.596  12.546  30.071  1.00  0.78           H  
ATOM   1043 1HG2 THR A  71      11.073  14.132  27.879  1.00  0.78           H  
ATOM   1044 2HG2 THR A  71      10.624  13.017  26.580  1.00  0.78           H  
ATOM   1045 3HG2 THR A  71       9.394  13.566  27.741  1.00  0.78           H  
ATOM   1046  N   ILE A  72       8.999  11.009  25.915  1.00  0.81           N  
ATOM   1047  CA  ILE A  72       9.049  10.891  24.450  1.00  0.81           C  
ATOM   1048  C   ILE A  72       9.232  12.212  23.714  1.00  0.81           C  
ATOM   1049  O   ILE A  72       8.573  13.212  24.017  1.00  0.81           O  
ATOM   1050  CB  ILE A  72       7.826  10.206  23.807  1.00  0.81           C  
ATOM   1051  CG1 ILE A  72       7.697   8.796  24.112  1.00  0.81           C  
ATOM   1052  CG2 ILE A  72       7.785  10.406  22.316  1.00  0.81           C  
ATOM   1053  CD1 ILE A  72       6.401   8.287  23.525  1.00  0.81           C  
ATOM   1054  H   ILE A  72       8.199  11.447  26.357  1.00  0.81           H  
ATOM   1055  HA  ILE A  72       9.905  10.272  24.209  1.00  0.81           H  
ATOM   1056  HB  ILE A  72       6.956  10.660  24.210  1.00  0.81           H  
ATOM   1057 1HG1 ILE A  72       8.535   8.252  23.665  1.00  0.81           H  
ATOM   1058 2HG1 ILE A  72       7.702   8.631  25.189  1.00  0.81           H  
ATOM   1059 1HG2 ILE A  72       6.882   9.957  21.925  1.00  0.81           H  
ATOM   1060 2HG2 ILE A  72       7.774  11.464  22.073  1.00  0.81           H  
ATOM   1061 3HG2 ILE A  72       8.655   9.935  21.866  1.00  0.81           H  
ATOM   1062 1HD1 ILE A  72       6.304   7.249  23.705  1.00  0.81           H  
ATOM   1063 2HD1 ILE A  72       5.560   8.825  23.969  1.00  0.81           H  
ATOM   1064 3HD1 ILE A  72       6.398   8.448  22.449  1.00  0.81           H  
ATOM   1065  N   SER A  73      10.148  12.195  22.742  1.00  0.86           N  
ATOM   1066  CA  SER A  73      10.396  13.343  21.876  1.00  0.86           C  
ATOM   1067  C   SER A  73      10.420  12.910  20.408  1.00  0.86           C  
ATOM   1068  O   SER A  73      10.783  11.780  20.085  1.00  0.86           O  
ATOM   1069  CB  SER A  73      11.704  14.013  22.234  1.00  0.86           C  
ATOM   1070  OG  SER A  73      11.674  14.512  23.545  1.00  0.86           O  
ATOM   1071  H   SER A  73      10.653  11.319  22.592  1.00  0.86           H  
ATOM   1072  HA  SER A  73       9.586  14.062  22.009  1.00  0.86           H  
ATOM   1073 1HB  SER A  73      12.520  13.297  22.131  1.00  0.86           H  
ATOM   1074 2HB  SER A  73      11.893  14.826  21.536  1.00  0.86           H  
ATOM   1075  HG  SER A  73      10.852  15.010  23.622  1.00  0.86           H  
ATOM   1076  N   ARG A  74      10.052  13.813  19.500  1.00  0.92           N  
ATOM   1077  CA  ARG A  74      10.087  13.476  18.072  1.00  0.92           C  
ATOM   1078  C   ARG A  74      10.776  14.530  17.213  1.00  0.92           C  
ATOM   1079  O   ARG A  74      10.471  15.722  17.290  1.00  0.92           O  
ATOM   1080  CB  ARG A  74       8.677  13.268  17.529  1.00  0.92           C  
ATOM   1081  CG  ARG A  74       8.600  12.967  16.027  1.00  0.92           C  
ATOM   1082  CD  ARG A  74       8.788  11.541  15.670  1.00  0.92           C  
ATOM   1083  NE  ARG A  74       8.713  11.364  14.220  1.00  0.92           N  
ATOM   1084  CZ  ARG A  74       8.964  10.219  13.541  1.00  0.92           C  
ATOM   1085  NH1 ARG A  74       9.289   9.119  14.155  1.00  0.92           N  
ATOM   1086  NH2 ARG A  74       8.900  10.205  12.239  1.00  0.92           N  
ATOM   1087  H   ARG A  74       9.756  14.733  19.793  1.00  0.92           H  
ATOM   1088  HA  ARG A  74      10.639  12.547  17.949  1.00  0.92           H  
ATOM   1089 1HB  ARG A  74       8.216  12.426  18.039  1.00  0.92           H  
ATOM   1090 2HB  ARG A  74       8.063  14.149  17.722  1.00  0.92           H  
ATOM   1091 1HG  ARG A  74       7.654  13.266  15.667  1.00  0.92           H  
ATOM   1092 2HG  ARG A  74       9.342  13.537  15.492  1.00  0.92           H  
ATOM   1093 1HD  ARG A  74       9.748  11.209  16.007  1.00  0.92           H  
ATOM   1094 2HD  ARG A  74       8.000  10.944  16.133  1.00  0.92           H  
ATOM   1095  HE  ARG A  74       8.465  12.198  13.677  1.00  0.92           H  
ATOM   1096 1HH1 ARG A  74       9.352   9.095  15.160  1.00  0.92           H  
ATOM   1097 2HH1 ARG A  74       9.491   8.288  13.616  1.00  0.92           H  
ATOM   1098 1HH2 ARG A  74       8.669  11.059  11.738  1.00  0.92           H  
ATOM   1099 2HH2 ARG A  74       9.123   9.346  11.751  1.00  0.92           H  
ATOM   1100  N   ASP A  75      11.706  14.067  16.384  1.00  0.98           N  
ATOM   1101  CA  ASP A  75      12.413  14.900  15.432  1.00  0.98           C  
ATOM   1102  C   ASP A  75      11.979  14.579  14.001  1.00  0.98           C  
ATOM   1103  O   ASP A  75      12.492  13.651  13.362  1.00  0.98           O  
ATOM   1104  CB  ASP A  75      13.918  14.723  15.631  1.00  0.98           C  
ATOM   1105  CG  ASP A  75      14.781  15.544  14.695  1.00  0.98           C  
ATOM   1106  OD1 ASP A  75      14.363  15.826  13.592  1.00  0.98           O  
ATOM   1107  OD2 ASP A  75      15.885  15.882  15.081  1.00  0.98           O  
ATOM   1108  H   ASP A  75      11.918  13.073  16.394  1.00  0.98           H  
ATOM   1109  HA  ASP A  75      12.165  15.942  15.634  1.00  0.98           H  
ATOM   1110 1HB  ASP A  75      14.179  14.976  16.662  1.00  0.98           H  
ATOM   1111 2HB  ASP A  75      14.170  13.667  15.489  1.00  0.98           H  
ATOM   1112  N   ASN A  76      11.018  15.345  13.484  1.00  1.01           N  
ATOM   1113  CA  ASN A  76      10.479  15.053  12.159  1.00  1.01           C  
ATOM   1114  C   ASN A  76      11.494  15.270  11.043  1.00  1.01           C  
ATOM   1115  O   ASN A  76      11.423  14.611  10.010  1.00  1.01           O  
ATOM   1116  CB  ASN A  76       9.182  15.812  11.930  1.00  1.01           C  
ATOM   1117  CG  ASN A  76       8.056  15.141  12.671  1.00  1.01           C  
ATOM   1118  OD1 ASN A  76       8.138  13.927  12.905  1.00  1.01           O  
ATOM   1119  ND2 ASN A  76       7.044  15.874  13.052  1.00  1.01           N  
ATOM   1120  H   ASN A  76      10.643  16.111  14.031  1.00  1.01           H  
ATOM   1121  HA  ASN A  76      10.225  13.994  12.134  1.00  1.01           H  
ATOM   1122 1HB  ASN A  76       9.284  16.839  12.286  1.00  1.01           H  
ATOM   1123 2HB  ASN A  76       8.948  15.847  10.866  1.00  1.01           H  
ATOM   1124 1HD2 ASN A  76       6.289  15.438  13.589  1.00  1.01           H  
ATOM   1125 2HD2 ASN A  76       7.016  16.851  12.852  1.00  1.01           H  
ATOM   1126  N   ALA A  77      12.456  16.173  11.244  1.00  1.00           N  
ATOM   1127  CA  ALA A  77      13.472  16.410  10.222  1.00  1.00           C  
ATOM   1128  C   ALA A  77      14.280  15.139   9.978  1.00  1.00           C  
ATOM   1129  O   ALA A  77      14.617  14.813   8.834  1.00  1.00           O  
ATOM   1130  CB  ALA A  77      14.399  17.536  10.645  1.00  1.00           C  
ATOM   1131  H   ALA A  77      12.507  16.670  12.124  1.00  1.00           H  
ATOM   1132  HA  ALA A  77      12.970  16.680   9.296  1.00  1.00           H  
ATOM   1133 1HB  ALA A  77      15.140  17.703   9.866  1.00  1.00           H  
ATOM   1134 2HB  ALA A  77      13.822  18.445  10.803  1.00  1.00           H  
ATOM   1135 3HB  ALA A  77      14.903  17.256  11.574  1.00  1.00           H  
ATOM   1136  N   LYS A  78      14.565  14.403  11.059  1.00  0.96           N  
ATOM   1137  CA  LYS A  78      15.306  13.148  10.959  1.00  0.96           C  
ATOM   1138  C   LYS A  78      14.394  11.923  11.025  1.00  0.96           C  
ATOM   1139  O   LYS A  78      14.882  10.785  11.089  1.00  0.96           O  
ATOM   1140  CB  LYS A  78      16.393  13.047  12.030  1.00  0.96           C  
ATOM   1141  CG  LYS A  78      17.484  14.119  11.920  1.00  0.96           C  
ATOM   1142  CD  LYS A  78      18.697  13.817  12.825  1.00  0.96           C  
ATOM   1143  CE  LYS A  78      18.402  13.994  14.312  1.00  0.96           C  
ATOM   1144  NZ  LYS A  78      18.173  15.407  14.675  1.00  0.96           N  
ATOM   1145  H   LYS A  78      14.289  14.761  11.987  1.00  0.96           H  
ATOM   1146  HA  LYS A  78      15.801  13.128   9.989  1.00  0.96           H  
ATOM   1147 1HB  LYS A  78      15.929  13.141  13.020  1.00  0.96           H  
ATOM   1148 2HB  LYS A  78      16.866  12.065  11.987  1.00  0.96           H  
ATOM   1149 1HG  LYS A  78      17.812  14.203  10.886  1.00  0.96           H  
ATOM   1150 2HG  LYS A  78      17.052  15.078  12.228  1.00  0.96           H  
ATOM   1151 1HD  LYS A  78      19.031  12.794  12.653  1.00  0.96           H  
ATOM   1152 2HD  LYS A  78      19.513  14.491  12.557  1.00  0.96           H  
ATOM   1153 1HE  LYS A  78      17.508  13.417  14.573  1.00  0.96           H  
ATOM   1154 2HE  LYS A  78      19.242  13.616  14.891  1.00  0.96           H  
ATOM   1155 1HZ  LYS A  78      17.958  15.480  15.659  1.00  0.96           H  
ATOM   1156 2HZ  LYS A  78      18.967  15.968  14.460  1.00  0.96           H  
ATOM   1157 3HZ  LYS A  78      17.347  15.760  14.166  1.00  0.96           H  
ATOM   1158  N   ASN A  79      13.077  12.148  11.076  1.00  0.90           N  
ATOM   1159  CA  ASN A  79      12.070  11.092  11.133  1.00  0.90           C  
ATOM   1160  C   ASN A  79      12.376  10.106  12.243  1.00  0.90           C  
ATOM   1161  O   ASN A  79      12.281   8.889  12.058  1.00  0.90           O  
ATOM   1162  CB  ASN A  79      11.914  10.376   9.799  1.00  0.90           C  
ATOM   1163  CG  ASN A  79      11.288  11.232   8.733  1.00  0.90           C  
ATOM   1164  OD1 ASN A  79      10.220  11.824   8.945  1.00  0.90           O  
ATOM   1165  ND2 ASN A  79      11.926  11.313   7.595  1.00  0.90           N  
ATOM   1166  H   ASN A  79      12.756  13.113  11.102  1.00  0.90           H  
ATOM   1167  HA  ASN A  79      11.118  11.561  11.372  1.00  0.90           H  
ATOM   1168 1HB  ASN A  79      12.884  10.027   9.449  1.00  0.90           H  
ATOM   1169 2HB  ASN A  79      11.287   9.493   9.939  1.00  0.90           H  
ATOM   1170 1HD2 ASN A  79      11.557  11.872   6.853  1.00  0.90           H  
ATOM   1171 2HD2 ASN A  79      12.786  10.819   7.471  1.00  0.90           H  
ATOM   1172  N   THR A  80      12.758  10.643  13.397  1.00  0.84           N  
ATOM   1173  CA  THR A  80      13.133   9.789  14.505  1.00  0.84           C  
ATOM   1174  C   THR A  80      12.403  10.112  15.807  1.00  0.84           C  
ATOM   1175  O   THR A  80      12.264  11.272  16.208  1.00  0.84           O  
ATOM   1176  CB  THR A  80      14.656   9.859  14.714  1.00  0.84           C  
ATOM   1177  OG1 THR A  80      15.342   9.452  13.485  1.00  0.84           O  
ATOM   1178  CG2 THR A  80      15.081   8.905  15.836  1.00  0.84           C  
ATOM   1179  H   THR A  80      12.796  11.659  13.474  1.00  0.84           H  
ATOM   1180  HA  THR A  80      12.878   8.769  14.240  1.00  0.84           H  
ATOM   1181  HB  THR A  80      14.944  10.880  14.967  1.00  0.84           H  
ATOM   1182  HG1 THR A  80      15.056   9.993  12.697  1.00  0.84           H  
ATOM   1183 1HG2 THR A  80      16.158   8.966  15.956  1.00  0.84           H  
ATOM   1184 2HG2 THR A  80      14.600   9.177  16.768  1.00  0.84           H  
ATOM   1185 3HG2 THR A  80      14.807   7.895  15.576  1.00  0.84           H  
ATOM   1186  N   ILE A  81      11.934   9.063  16.475  1.00  0.77           N  
ATOM   1187  CA  ILE A  81      11.275   9.207  17.765  1.00  0.77           C  
ATOM   1188  C   ILE A  81      12.155   8.619  18.838  1.00  0.77           C  
ATOM   1189  O   ILE A  81      12.794   7.578  18.652  1.00  0.77           O  
ATOM   1190  CB  ILE A  81       9.869   8.567  17.800  1.00  0.77           C  
ATOM   1191  CG1 ILE A  81       9.205   8.845  19.120  1.00  0.77           C  
ATOM   1192  CG2 ILE A  81       9.903   7.161  17.556  1.00  0.77           C  
ATOM   1193  CD1 ILE A  81       7.802   8.501  19.101  1.00  0.77           C  
ATOM   1194  H   ILE A  81      12.075   8.132  16.078  1.00  0.77           H  
ATOM   1195  HA  ILE A  81      11.160  10.264  17.988  1.00  0.77           H  
ATOM   1196  HB  ILE A  81       9.264   9.024  17.048  1.00  0.77           H  
ATOM   1197 1HG1 ILE A  81       9.692   8.280  19.901  1.00  0.77           H  
ATOM   1198 2HG1 ILE A  81       9.292   9.902  19.352  1.00  0.77           H  
ATOM   1199 1HG2 ILE A  81       8.895   6.747  17.572  1.00  0.77           H  
ATOM   1200 2HG2 ILE A  81      10.357   6.975  16.580  1.00  0.77           H  
ATOM   1201 3HG2 ILE A  81      10.484   6.720  18.345  1.00  0.77           H  
ATOM   1202 1HD1 ILE A  81       7.357   8.714  20.057  1.00  0.77           H  
ATOM   1203 2HD1 ILE A  81       7.334   9.088  18.329  1.00  0.77           H  
ATOM   1204 3HD1 ILE A  81       7.696   7.441  18.882  1.00  0.77           H  
ATOM   1205  N   TYR A  82      12.219   9.302  19.957  1.00  0.72           N  
ATOM   1206  CA  TYR A  82      13.064   8.854  21.026  1.00  0.72           C  
ATOM   1207  C   TYR A  82      12.255   8.591  22.273  1.00  0.72           C  
ATOM   1208  O   TYR A  82      11.292   9.310  22.554  1.00  0.72           O  
ATOM   1209  CB  TYR A  82      14.083   9.940  21.330  1.00  0.72           C  
ATOM   1210  CG  TYR A  82      14.923  10.354  20.153  1.00  0.72           C  
ATOM   1211  CD1 TYR A  82      14.435  11.337  19.287  1.00  0.72           C  
ATOM   1212  CD2 TYR A  82      16.159   9.791  19.939  1.00  0.72           C  
ATOM   1213  CE1 TYR A  82      15.196  11.757  18.219  1.00  0.72           C  
ATOM   1214  CE2 TYR A  82      16.924  10.208  18.866  1.00  0.72           C  
ATOM   1215  CZ  TYR A  82      16.451  11.191  18.012  1.00  0.72           C  
ATOM   1216  OH  TYR A  82      17.231  11.609  16.956  1.00  0.72           O  
ATOM   1217  H   TYR A  82      11.679  10.162  20.054  1.00  0.72           H  
ATOM   1218  HA  TYR A  82      13.558   7.932  20.735  1.00  0.72           H  
ATOM   1219 1HB  TYR A  82      13.563  10.825  21.706  1.00  0.72           H  
ATOM   1220 2HB  TYR A  82      14.750   9.593  22.120  1.00  0.72           H  
ATOM   1221  HD1 TYR A  82      13.450  11.780  19.461  1.00  0.72           H  
ATOM   1222  HD2 TYR A  82      16.533   9.025  20.620  1.00  0.72           H  
ATOM   1223  HE1 TYR A  82      14.816  12.525  17.549  1.00  0.72           H  
ATOM   1224  HE2 TYR A  82      17.907   9.767  18.696  1.00  0.72           H  
ATOM   1225  HH  TYR A  82      17.894  10.939  16.768  1.00  0.72           H  
ATOM   1226  N   LEU A  83      12.689   7.598  23.038  1.00  0.69           N  
ATOM   1227  CA  LEU A  83      12.105   7.296  24.340  1.00  0.69           C  
ATOM   1228  C   LEU A  83      13.225   7.322  25.371  1.00  0.69           C  
ATOM   1229  O   LEU A  83      14.152   6.513  25.313  1.00  0.69           O  
ATOM   1230  CB  LEU A  83      11.442   5.908  24.338  1.00  0.69           C  
ATOM   1231  CG  LEU A  83      10.804   5.440  25.682  1.00  0.69           C  
ATOM   1232  CD1 LEU A  83       9.617   6.350  26.004  1.00  0.69           C  
ATOM   1233  CD2 LEU A  83      10.381   3.962  25.587  1.00  0.69           C  
ATOM   1234  H   LEU A  83      13.485   7.054  22.703  1.00  0.69           H  
ATOM   1235  HA  LEU A  83      11.366   8.057  24.594  1.00  0.69           H  
ATOM   1236 1HB  LEU A  83      10.648   5.933  23.618  1.00  0.69           H  
ATOM   1237 2HB  LEU A  83      12.168   5.164  24.023  1.00  0.69           H  
ATOM   1238  HG  LEU A  83      11.534   5.548  26.485  1.00  0.69           H  
ATOM   1239 1HD1 LEU A  83       9.174   6.048  26.932  1.00  0.69           H  
ATOM   1240 2HD1 LEU A  83       9.959   7.385  26.080  1.00  0.69           H  
ATOM   1241 3HD1 LEU A  83       8.879   6.266  25.210  1.00  0.69           H  
ATOM   1242 1HD2 LEU A  83       9.949   3.645  26.534  1.00  0.69           H  
ATOM   1243 2HD2 LEU A  83       9.654   3.842  24.801  1.00  0.69           H  
ATOM   1244 3HD2 LEU A  83      11.248   3.351  25.370  1.00  0.69           H  
ATOM   1245  N   GLN A  84      13.163   8.252  26.309  1.00  0.67           N  
ATOM   1246  CA  GLN A  84      14.213   8.379  27.311  1.00  0.67           C  
ATOM   1247  C   GLN A  84      13.705   7.870  28.640  1.00  0.67           C  
ATOM   1248  O   GLN A  84      12.725   8.388  29.176  1.00  0.67           O  
ATOM   1249  CB  GLN A  84      14.685   9.829  27.406  1.00  0.67           C  
ATOM   1250  CG  GLN A  84      15.767  10.106  28.444  1.00  0.67           C  
ATOM   1251  CD  GLN A  84      17.123   9.473  28.098  1.00  0.67           C  
ATOM   1252  OE1 GLN A  84      17.726   9.752  27.053  1.00  0.67           O  
ATOM   1253  NE2 GLN A  84      17.622   8.655  29.002  1.00  0.67           N  
ATOM   1254  H   GLN A  84      12.379   8.895  26.321  1.00  0.67           H  
ATOM   1255  HA  GLN A  84      15.059   7.768  27.023  1.00  0.67           H  
ATOM   1256 1HB  GLN A  84      15.073  10.145  26.437  1.00  0.67           H  
ATOM   1257 2HB  GLN A  84      13.831  10.469  27.634  1.00  0.67           H  
ATOM   1258 1HG  GLN A  84      15.906  11.182  28.533  1.00  0.67           H  
ATOM   1259 2HG  GLN A  84      15.441   9.693  29.405  1.00  0.67           H  
ATOM   1260 1HE2 GLN A  84      18.516   8.236  28.861  1.00  0.67           H  
ATOM   1261 2HE2 GLN A  84      17.098   8.480  29.844  1.00  0.67           H  
ATOM   1262  N   MET A  85      14.320   6.812  29.147  1.00  0.66           N  
ATOM   1263  CA  MET A  85      13.836   6.201  30.367  1.00  0.66           C  
ATOM   1264  C   MET A  85      14.745   6.498  31.552  1.00  0.66           C  
ATOM   1265  O   MET A  85      15.925   6.129  31.536  1.00  0.66           O  
ATOM   1266  CB  MET A  85      13.770   4.714  30.135  1.00  0.66           C  
ATOM   1267  CG  MET A  85      12.952   4.324  28.902  1.00  0.66           C  
ATOM   1268  SD  MET A  85      12.825   2.563  28.672  1.00  0.66           S  
ATOM   1269  CE  MET A  85      14.447   2.170  28.168  1.00  0.66           C  
ATOM   1270  H   MET A  85      15.123   6.393  28.676  1.00  0.66           H  
ATOM   1271  HA  MET A  85      12.848   6.590  30.599  1.00  0.66           H  
ATOM   1272 1HB  MET A  85      14.774   4.313  30.024  1.00  0.66           H  
ATOM   1273 2HB  MET A  85      13.312   4.258  30.992  1.00  0.66           H  
ATOM   1274 1HG  MET A  85      11.966   4.745  28.957  1.00  0.66           H  
ATOM   1275 2HG  MET A  85      13.445   4.743  28.017  1.00  0.66           H  
ATOM   1276 1HE  MET A  85      14.509   1.114  27.992  1.00  0.66           H  
ATOM   1277 2HE  MET A  85      14.681   2.712  27.257  1.00  0.66           H  
ATOM   1278 3HE  MET A  85      15.147   2.456  28.950  1.00  0.66           H  
ATOM   1279  N   ASN A  86      14.208   7.180  32.567  1.00  0.66           N  
ATOM   1280  CA  ASN A  86      14.977   7.540  33.754  1.00  0.66           C  
ATOM   1281  C   ASN A  86      14.629   6.672  34.964  1.00  0.66           C  
ATOM   1282  O   ASN A  86      13.525   6.138  35.054  1.00  0.66           O  
ATOM   1283  CB  ASN A  86      14.777   9.010  34.071  1.00  0.66           C  
ATOM   1284  CG  ASN A  86      15.384   9.932  33.020  1.00  0.66           C  
ATOM   1285  OD1 ASN A  86      16.539   9.755  32.571  1.00  0.66           O  
ATOM   1286  ND2 ASN A  86      14.612  10.917  32.619  1.00  0.66           N  
ATOM   1287  H   ASN A  86      13.235   7.489  32.522  1.00  0.66           H  
ATOM   1288  HA  ASN A  86      16.029   7.367  33.546  1.00  0.66           H  
ATOM   1289 1HB  ASN A  86      13.709   9.221  34.148  1.00  0.66           H  
ATOM   1290 2HB  ASN A  86      15.224   9.236  35.040  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  86      14.936  11.563  31.929  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  86      13.689  11.020  33.002  1.00  0.66           H  
ATOM   1293  N   SER A  87      15.573   6.576  35.908  1.00  0.67           N  
ATOM   1294  CA  SER A  87      15.369   5.853  37.164  1.00  0.67           C  
ATOM   1295  C   SER A  87      14.876   4.427  36.934  1.00  0.67           C  
ATOM   1296  O   SER A  87      13.889   3.997  37.538  1.00  0.67           O  
ATOM   1297  CB  SER A  87      14.390   6.611  38.038  1.00  0.67           C  
ATOM   1298  OG  SER A  87      14.878   7.890  38.341  1.00  0.67           O  
ATOM   1299  H   SER A  87      16.471   7.012  35.745  1.00  0.67           H  
ATOM   1300  HA  SER A  87      16.328   5.804  37.679  1.00  0.67           H  
ATOM   1301 1HB  SER A  87      13.427   6.695  37.533  1.00  0.67           H  
ATOM   1302 2HB  SER A  87      14.226   6.056  38.958  1.00  0.67           H  
ATOM   1303  HG  SER A  87      15.719   7.751  38.787  1.00  0.67           H  
ATOM   1304  N   LEU A  88      15.561   3.706  36.050  1.00  0.68           N  
ATOM   1305  CA  LEU A  88      15.165   2.351  35.669  1.00  0.68           C  
ATOM   1306  C   LEU A  88      15.168   1.315  36.801  1.00  0.68           C  
ATOM   1307  O   LEU A  88      16.109   1.214  37.595  1.00  0.68           O  
ATOM   1308  CB  LEU A  88      16.074   1.900  34.523  1.00  0.68           C  
ATOM   1309  CG  LEU A  88      15.789   2.563  33.145  1.00  0.68           C  
ATOM   1310  CD1 LEU A  88      16.887   2.251  32.167  1.00  0.68           C  
ATOM   1311  CD2 LEU A  88      14.482   1.992  32.610  1.00  0.68           C  
ATOM   1312  H   LEU A  88      16.385   4.135  35.621  1.00  0.68           H  
ATOM   1313  HA  LEU A  88      14.145   2.403  35.284  1.00  0.68           H  
ATOM   1314 1HB  LEU A  88      17.109   2.119  34.790  1.00  0.68           H  
ATOM   1315 2HB  LEU A  88      15.968   0.838  34.412  1.00  0.68           H  
ATOM   1316  HG  LEU A  88      15.719   3.653  33.256  1.00  0.68           H  
ATOM   1317 1HD1 LEU A  88      16.648   2.719  31.221  1.00  0.68           H  
ATOM   1318 2HD1 LEU A  88      17.827   2.655  32.548  1.00  0.68           H  
ATOM   1319 3HD1 LEU A  88      16.972   1.175  32.034  1.00  0.68           H  
ATOM   1320 1HD2 LEU A  88      14.267   2.415  31.650  1.00  0.68           H  
ATOM   1321 2HD2 LEU A  88      14.580   0.912  32.509  1.00  0.68           H  
ATOM   1322 3HD2 LEU A  88      13.668   2.213  33.301  1.00  0.68           H  
ATOM   1323  N   ASN A  89      14.075   0.558  36.884  1.00  0.69           N  
ATOM   1324  CA  ASN A  89      13.877  -0.516  37.856  1.00  0.69           C  
ATOM   1325  C   ASN A  89      14.357  -1.835  37.238  1.00  0.69           C  
ATOM   1326  O   ASN A  89      14.257  -1.988  36.029  1.00  0.69           O  
ATOM   1327  CB  ASN A  89      12.396  -0.586  38.244  1.00  0.69           C  
ATOM   1328  CG  ASN A  89      12.084  -1.461  39.429  1.00  0.69           C  
ATOM   1329  OD1 ASN A  89      11.927  -2.689  39.311  1.00  0.69           O  
ATOM   1330  ND2 ASN A  89      11.995  -0.853  40.589  1.00  0.69           N  
ATOM   1331  H   ASN A  89      13.323   0.706  36.199  1.00  0.69           H  
ATOM   1332  HA  ASN A  89      14.464  -0.289  38.738  1.00  0.69           H  
ATOM   1333 1HB  ASN A  89      12.031   0.421  38.448  1.00  0.69           H  
ATOM   1334 2HB  ASN A  89      11.829  -0.958  37.383  1.00  0.69           H  
ATOM   1335 1HD2 ASN A  89      11.792  -1.380  41.416  1.00  0.69           H  
ATOM   1336 2HD2 ASN A  89      12.128   0.136  40.648  1.00  0.69           H  
ATOM   1337  N   PRO A  90      14.873  -2.820  37.986  1.00  0.69           N  
ATOM   1338  CA  PRO A  90      15.148  -4.158  37.465  1.00  0.69           C  
ATOM   1339  C   PRO A  90      13.934  -4.724  36.697  1.00  0.69           C  
ATOM   1340  O   PRO A  90      14.099  -5.445  35.697  1.00  0.69           O  
ATOM   1341  CB  PRO A  90      15.436  -4.936  38.748  1.00  0.69           C  
ATOM   1342  CG  PRO A  90      16.053  -3.892  39.670  1.00  0.69           C  
ATOM   1343  CD  PRO A  90      15.284  -2.619  39.387  1.00  0.69           C  
ATOM   1344  HA  PRO A  90      16.036  -4.140  36.839  1.00  0.69           H  
ATOM   1345 1HB  PRO A  90      14.511  -5.379  39.143  1.00  0.69           H  
ATOM   1346 2HB  PRO A  90      16.124  -5.767  38.518  1.00  0.69           H  
ATOM   1347 1HG  PRO A  90      15.959  -4.216  40.715  1.00  0.69           H  
ATOM   1348 2HG  PRO A  90      17.126  -3.794  39.458  1.00  0.69           H  
ATOM   1349 1HD  PRO A  90      14.434  -2.568  40.059  1.00  0.69           H  
ATOM   1350 2HD  PRO A  90      15.930  -1.761  39.483  1.00  0.69           H  
ATOM   1351  N   GLY A  91      12.713  -4.335  37.098  1.00  0.68           N  
ATOM   1352  CA  GLY A  91      11.474  -4.793  36.483  1.00  0.68           C  
ATOM   1353  C   GLY A  91      11.200  -4.152  35.119  1.00  0.68           C  
ATOM   1354  O   GLY A  91      10.236  -4.515  34.447  1.00  0.68           O  
ATOM   1355  H   GLY A  91      12.602  -3.719  37.900  1.00  0.68           H  
ATOM   1356 1HA  GLY A  91      11.508  -5.876  36.374  1.00  0.68           H  
ATOM   1357 2HA  GLY A  91      10.647  -4.570  37.156  1.00  0.68           H  
ATOM   1358  N   ASP A  92      12.060  -3.224  34.694  1.00  0.67           N  
ATOM   1359  CA  ASP A  92      11.922  -2.594  33.391  1.00  0.67           C  
ATOM   1360  C   ASP A  92      12.713  -3.381  32.341  1.00  0.67           C  
ATOM   1361  O   ASP A  92      12.737  -2.998  31.163  1.00  0.67           O  
ATOM   1362  CB  ASP A  92      12.369  -1.117  33.431  1.00  0.67           C  
ATOM   1363  CG  ASP A  92      11.401  -0.155  34.239  1.00  0.67           C  
ATOM   1364  OD1 ASP A  92      10.196  -0.182  33.999  1.00  0.67           O  
ATOM   1365  OD2 ASP A  92      11.873   0.580  35.099  1.00  0.67           O  
ATOM   1366  H   ASP A  92      12.843  -2.945  35.280  1.00  0.67           H  
ATOM   1367  HA  ASP A  92      10.875  -2.624  33.106  1.00  0.67           H  
ATOM   1368 1HB  ASP A  92      13.359  -1.062  33.883  1.00  0.67           H  
ATOM   1369 2HB  ASP A  92      12.464  -0.738  32.417  1.00  0.67           H  
ATOM   1370  N   THR A  93      13.358  -4.491  32.760  1.00  0.65           N  
ATOM   1371  CA  THR A  93      14.057  -5.343  31.804  1.00  0.65           C  
ATOM   1372  C   THR A  93      13.041  -5.889  30.810  1.00  0.65           C  
ATOM   1373  O   THR A  93      12.062  -6.528  31.203  1.00  0.65           O  
ATOM   1374  CB  THR A  93      14.738  -6.531  32.513  1.00  0.65           C  
ATOM   1375  OG1 THR A  93      15.708  -6.053  33.485  1.00  0.65           O  
ATOM   1376  CG2 THR A  93      15.373  -7.504  31.501  1.00  0.65           C  
ATOM   1377  H   THR A  93      13.364  -4.761  33.747  1.00  0.65           H  
ATOM   1378  HA  THR A  93      14.795  -4.750  31.275  1.00  0.65           H  
ATOM   1379  HB  THR A  93      13.977  -7.078  33.062  1.00  0.65           H  
ATOM   1380  HG1 THR A  93      15.217  -5.741  34.289  1.00  0.65           H  
ATOM   1381 1HG2 THR A  93      15.812  -8.341  32.036  1.00  0.65           H  
ATOM   1382 2HG2 THR A  93      14.599  -7.873  30.831  1.00  0.65           H  
ATOM   1383 3HG2 THR A  93      16.125  -7.029  30.919  1.00  0.65           H  
ATOM   1384  N   ALA A  94      13.267  -5.640  29.526  1.00  0.63           N  
ATOM   1385  CA  ALA A  94      12.306  -6.054  28.502  1.00  0.63           C  
ATOM   1386  C   ALA A  94      12.785  -5.759  27.100  1.00  0.63           C  
ATOM   1387  O   ALA A  94      13.740  -5.001  26.896  1.00  0.63           O  
ATOM   1388  CB  ALA A  94      10.979  -5.355  28.696  1.00  0.63           C  
ATOM   1389  H   ALA A  94      14.127  -5.151  29.279  1.00  0.63           H  
ATOM   1390  HA  ALA A  94      12.165  -7.128  28.588  1.00  0.63           H  
ATOM   1391 1HB  ALA A  94      10.290  -5.685  27.932  1.00  0.63           H  
ATOM   1392 2HB  ALA A  94      10.548  -5.557  29.669  1.00  0.63           H  
ATOM   1393 3HB  ALA A  94      11.153  -4.301  28.595  1.00  0.63           H  
ATOM   1394  N   VAL A  95      12.074  -6.309  26.128  1.00  0.62           N  
ATOM   1395  CA  VAL A  95      12.259  -5.870  24.763  1.00  0.62           C  
ATOM   1396  C   VAL A  95      11.325  -4.691  24.506  1.00  0.62           C  
ATOM   1397  O   VAL A  95      10.151  -4.719  24.879  1.00  0.62           O  
ATOM   1398  CB  VAL A  95      12.003  -6.997  23.749  1.00  0.62           C  
ATOM   1399  CG1 VAL A  95      12.102  -6.445  22.307  1.00  0.62           C  
ATOM   1400  CG2 VAL A  95      13.032  -8.075  23.964  1.00  0.62           C  
ATOM   1401  H   VAL A  95      11.339  -6.988  26.331  1.00  0.62           H  
ATOM   1402  HA  VAL A  95      13.283  -5.545  24.649  1.00  0.62           H  
ATOM   1403  HB  VAL A  95      11.000  -7.403  23.896  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  95      11.926  -7.250  21.594  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  95      11.357  -5.666  22.154  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  95      13.096  -6.032  22.143  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  95      12.869  -8.885  23.259  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  95      14.028  -7.655  23.814  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  95      12.951  -8.460  24.983  1.00  0.62           H  
ATOM   1410  N   TYR A  96      11.852  -3.631  23.924  1.00  0.63           N  
ATOM   1411  CA  TYR A  96      11.049  -2.454  23.614  1.00  0.63           C  
ATOM   1412  C   TYR A  96      10.865  -2.360  22.118  1.00  0.63           C  
ATOM   1413  O   TYR A  96      11.777  -2.684  21.356  1.00  0.63           O  
ATOM   1414  CB  TYR A  96      11.722  -1.208  24.168  1.00  0.63           C  
ATOM   1415  CG  TYR A  96      11.665  -1.119  25.697  1.00  0.63           C  
ATOM   1416  CD1 TYR A  96      12.515  -1.895  26.474  1.00  0.63           C  
ATOM   1417  CD2 TYR A  96      10.790  -0.231  26.313  1.00  0.63           C  
ATOM   1418  CE1 TYR A  96      12.462  -1.813  27.851  1.00  0.63           C  
ATOM   1419  CE2 TYR A  96      10.761  -0.142  27.687  1.00  0.63           C  
ATOM   1420  CZ  TYR A  96      11.598  -0.948  28.461  1.00  0.63           C  
ATOM   1421  OH  TYR A  96      11.557  -0.901  29.857  1.00  0.63           O  
ATOM   1422  H   TYR A  96      12.836  -3.666  23.665  1.00  0.63           H  
ATOM   1423  HA  TYR A  96      10.068  -2.559  24.069  1.00  0.63           H  
ATOM   1424 1HB  TYR A  96      12.767  -1.218  23.869  1.00  0.63           H  
ATOM   1425 2HB  TYR A  96      11.257  -0.315  23.747  1.00  0.63           H  
ATOM   1426  HD1 TYR A  96      13.211  -2.591  25.997  1.00  0.63           H  
ATOM   1427  HD2 TYR A  96      10.128   0.390  25.709  1.00  0.63           H  
ATOM   1428  HE1 TYR A  96      13.099  -2.439  28.465  1.00  0.63           H  
ATOM   1429  HE2 TYR A  96      10.076   0.545  28.167  1.00  0.63           H  
ATOM   1430  HH  TYR A  96      12.089  -1.651  30.231  1.00  0.63           H  
ATOM   1431  N   SER A  97       9.701  -1.886  21.690  1.00  0.66           N  
ATOM   1432  CA  SER A  97       9.430  -1.775  20.264  1.00  0.66           C  
ATOM   1433  C   SER A  97       8.576  -0.593  19.871  1.00  0.66           C  
ATOM   1434  O   SER A  97       7.543  -0.293  20.469  1.00  0.66           O  
ATOM   1435  CB  SER A  97       8.763  -3.049  19.768  1.00  0.66           C  
ATOM   1436  OG  SER A  97       8.411  -2.952  18.424  1.00  0.66           O  
ATOM   1437  H   SER A  97       8.985  -1.647  22.375  1.00  0.66           H  
ATOM   1438  HA  SER A  97      10.386  -1.668  19.750  1.00  0.66           H  
ATOM   1439 1HB  SER A  97       9.458  -3.881  19.901  1.00  0.66           H  
ATOM   1440 2HB  SER A  97       7.878  -3.264  20.368  1.00  0.66           H  
ATOM   1441  HG  SER A  97       9.086  -2.408  18.011  1.00  0.66           H  
ATOM   1442  N   CYS A  98       9.055   0.072  18.840  1.00  0.73           N  
ATOM   1443  CA  CYS A  98       8.430   1.199  18.184  1.00  0.73           C  
ATOM   1444  C   CYS A  98       7.420   0.729  17.150  1.00  0.73           C  
ATOM   1445  O   CYS A  98       7.664  -0.243  16.416  1.00  0.73           O  
ATOM   1446  CB  CYS A  98       9.505   2.037  17.556  1.00  0.73           C  
ATOM   1447  SG  CYS A  98       9.056   3.481  16.667  1.00  0.73           S  
ATOM   1448  H   CYS A  98       9.935  -0.240  18.454  1.00  0.73           H  
ATOM   1449  HA  CYS A  98       7.925   1.800  18.936  1.00  0.73           H  
ATOM   1450 1HB  CYS A  98      10.185   2.330  18.344  1.00  0.73           H  
ATOM   1451 2HB  CYS A  98      10.058   1.405  16.877  1.00  0.73           H  
ATOM   1452  N   ALA A  99       6.296   1.426  17.108  1.00  0.86           N  
ATOM   1453  CA  ALA A  99       5.239   1.142  16.160  1.00  0.86           C  
ATOM   1454  C   ALA A  99       4.667   2.439  15.616  1.00  0.86           C  
ATOM   1455  O   ALA A  99       4.791   3.502  16.226  1.00  0.86           O  
ATOM   1456  CB  ALA A  99       4.146   0.335  16.815  1.00  0.86           C  
ATOM   1457  H   ALA A  99       6.166   2.167  17.788  1.00  0.86           H  
ATOM   1458  HA  ALA A  99       5.665   0.578  15.343  1.00  0.86           H  
ATOM   1459 1HB  ALA A  99       3.381   0.108  16.089  1.00  0.86           H  
ATOM   1460 2HB  ALA A  99       4.563  -0.575  17.192  1.00  0.86           H  
ATOM   1461 3HB  ALA A  99       3.733   0.906  17.621  1.00  0.86           H  
ATOM   1462  N   ALA A 100       4.014   2.351  14.463  1.00  1.09           N  
ATOM   1463  CA  ALA A 100       3.412   3.546  13.889  1.00  1.09           C  
ATOM   1464  C   ALA A 100       2.079   3.254  13.234  1.00  1.09           C  
ATOM   1465  O   ALA A 100       1.851   2.168  12.678  1.00  1.09           O  
ATOM   1466  CB  ALA A 100       4.344   4.153  12.851  1.00  1.09           C  
ATOM   1467  H   ALA A 100       3.959   1.451  13.996  1.00  1.09           H  
ATOM   1468  HA  ALA A 100       3.247   4.257  14.692  1.00  1.09           H  
ATOM   1469 1HB  ALA A 100       3.901   5.067  12.456  1.00  1.09           H  
ATOM   1470 2HB  ALA A 100       5.289   4.377  13.315  1.00  1.09           H  
ATOM   1471 3HB  ALA A 100       4.502   3.452  12.044  1.00  1.09           H  
ATOM   1472  N   THR A 101       1.205   4.265  13.258  1.00  1.46           N  
ATOM   1473  CA  THR A 101      -0.067   4.112  12.582  1.00  1.46           C  
ATOM   1474  C   THR A 101      -0.589   5.342  11.857  1.00  1.46           C  
ATOM   1475  O   THR A 101      -0.025   6.431  11.921  1.00  1.46           O  
ATOM   1476  CB  THR A 101      -1.133   3.643  13.575  1.00  1.46           C  
ATOM   1477  OG1 THR A 101      -2.281   3.244  12.851  1.00  1.46           O  
ATOM   1478  CG2 THR A 101      -1.488   4.721  14.550  1.00  1.46           C  
ATOM   1479  H   THR A 101       1.428   5.113  13.780  1.00  1.46           H  
ATOM   1480  HA  THR A 101       0.055   3.345  11.823  1.00  1.46           H  
ATOM   1481  HB  THR A 101      -0.753   2.809  14.119  1.00  1.46           H  
ATOM   1482  HG1 THR A 101      -2.811   2.673  13.436  1.00  1.46           H  
ATOM   1483 1HG2 THR A 101      -2.243   4.353  15.250  1.00  1.46           H  
ATOM   1484 2HG2 THR A 101      -0.590   4.997  15.090  1.00  1.46           H  
ATOM   1485 3HG2 THR A 101      -1.878   5.585  14.010  1.00  1.46           H  
ATOM   1486  N   LEU A 102      -1.726   5.142  11.216  1.00  2.04           N  
ATOM   1487  CA  LEU A 102      -2.386   6.075  10.335  1.00  2.04           C  
ATOM   1488  C   LEU A 102      -3.250   7.043  11.100  1.00  2.04           C  
ATOM   1489  O   LEU A 102      -3.857   6.633  12.089  1.00  2.04           O  
ATOM   1490  CB  LEU A 102      -3.299   5.274   9.403  1.00  2.04           C  
ATOM   1491  CG  LEU A 102      -2.627   4.189   8.596  1.00  2.04           C  
ATOM   1492  CD1 LEU A 102      -3.682   3.515   7.736  1.00  2.04           C  
ATOM   1493  CD2 LEU A 102      -1.492   4.771   7.800  1.00  2.04           C  
ATOM   1494  H   LEU A 102      -2.134   4.227  11.351  1.00  2.04           H  
ATOM   1495  HA  LEU A 102      -1.613   6.603   9.779  1.00  2.04           H  
ATOM   1496 1HB  LEU A 102      -4.060   4.782  10.014  1.00  2.04           H  
ATOM   1497 2HB  LEU A 102      -3.809   5.929   8.708  1.00  2.04           H  
ATOM   1498  HG  LEU A 102      -2.229   3.432   9.270  1.00  2.04           H  
ATOM   1499 1HD1 LEU A 102      -3.228   2.706   7.163  1.00  2.04           H  
ATOM   1500 2HD1 LEU A 102      -4.462   3.114   8.375  1.00  2.04           H  
ATOM   1501 3HD1 LEU A 102      -4.116   4.243   7.052  1.00  2.04           H  
ATOM   1502 1HD2 LEU A 102      -1.009   3.980   7.235  1.00  2.04           H  
ATOM   1503 2HD2 LEU A 102      -1.871   5.530   7.121  1.00  2.04           H  
ATOM   1504 3HD2 LEU A 102      -0.772   5.215   8.482  1.00  2.04           H  
ATOM   1505  N   PRO A 103      -3.463   8.287  10.623  1.00  2.87           N  
ATOM   1506  CA  PRO A 103      -4.342   9.272  11.234  1.00  2.87           C  
ATOM   1507  C   PRO A 103      -5.779   8.753  11.263  1.00  2.87           C  
ATOM   1508  O   PRO A 103      -6.582   9.077  12.144  1.00  2.87           O  
ATOM   1509  CB  PRO A 103      -4.182  10.486  10.318  1.00  2.87           C  
ATOM   1510  CG  PRO A 103      -3.710   9.923   8.985  1.00  2.87           C  
ATOM   1511  CD  PRO A 103      -2.854   8.731   9.346  1.00  2.87           C  
ATOM   1512  HA  PRO A 103      -3.975   9.509  12.236  1.00  2.87           H  
ATOM   1513 1HB  PRO A 103      -5.137  11.015  10.240  1.00  2.87           H  
ATOM   1514 2HB  PRO A 103      -3.456  11.191  10.756  1.00  2.87           H  
ATOM   1515 1HG  PRO A 103      -4.572   9.660   8.352  1.00  2.87           H  
ATOM   1516 2HG  PRO A 103      -3.142  10.693   8.442  1.00  2.87           H  
ATOM   1517 1HD  PRO A 103      -2.935   7.989   8.555  1.00  2.87           H  
ATOM   1518 2HD  PRO A 103      -1.834   9.042   9.502  1.00  2.87           H  
ATOM   1519  N   ALA A 104      -6.054   7.836  10.336  1.00  3.96           N  
ATOM   1520  CA  ALA A 104      -7.341   7.193  10.164  1.00  3.96           C  
ATOM   1521  C   ALA A 104      -7.786   6.437  11.399  1.00  3.96           C  
ATOM   1522  O   ALA A 104      -8.986   6.274  11.629  1.00  3.96           O  
ATOM   1523  CB  ALA A 104      -7.255   6.209   9.008  1.00  3.96           C  
ATOM   1524  H   ALA A 104      -5.338   7.603   9.672  1.00  3.96           H  
ATOM   1525  HA  ALA A 104      -8.078   7.963   9.945  1.00  3.96           H  
ATOM   1526 1HB  ALA A 104      -8.227   5.738   8.856  1.00  3.96           H  
ATOM   1527 2HB  ALA A 104      -6.963   6.739   8.105  1.00  3.96           H  
ATOM   1528 3HB  ALA A 104      -6.514   5.439   9.236  1.00  3.96           H  
ATOM   1529  N   TRP A 105      -6.829   5.901  12.145  1.00  5.22           N  
ATOM   1530  CA  TRP A 105      -7.123   5.067  13.294  1.00  5.22           C  
ATOM   1531  C   TRP A 105      -6.816   5.746  14.625  1.00  5.22           C  
ATOM   1532  O   TRP A 105      -6.602   5.064  15.629  1.00  5.22           O  
ATOM   1533  CB  TRP A 105      -6.357   3.751  13.138  1.00  5.22           C  
ATOM   1534  CG  TRP A 105      -6.837   2.981  11.916  1.00  5.22           C  
ATOM   1535  CD1 TRP A 105      -8.098   3.037  11.392  1.00  5.22           C  
ATOM   1536  CD2 TRP A 105      -6.104   2.055  11.071  1.00  5.22           C  
ATOM   1537  NE1 TRP A 105      -8.194   2.226  10.294  1.00  5.22           N  
ATOM   1538  CE2 TRP A 105      -6.990   1.620  10.081  1.00  5.22           C  
ATOM   1539  CE3 TRP A 105      -4.796   1.574  11.063  1.00  5.22           C  
ATOM   1540  CZ2 TRP A 105      -6.614   0.716   9.107  1.00  5.22           C  
ATOM   1541  CZ3 TRP A 105      -4.432   0.658  10.086  1.00  5.22           C  
ATOM   1542  CH2 TRP A 105      -5.311   0.246   9.137  1.00  5.22           C  
ATOM   1543  H   TRP A 105      -5.848   6.105  11.942  1.00  5.22           H  
ATOM   1544  HA  TRP A 105      -8.188   4.837  13.281  1.00  5.22           H  
ATOM   1545 1HB  TRP A 105      -5.285   3.959  13.028  1.00  5.22           H  
ATOM   1546 2HB  TRP A 105      -6.489   3.131  14.021  1.00  5.22           H  
ATOM   1547  HD1 TRP A 105      -8.911   3.643  11.789  1.00  5.22           H  
ATOM   1548  HE1 TRP A 105      -9.024   2.098   9.731  1.00  5.22           H  
ATOM   1549  HE3 TRP A 105      -4.087   1.890  11.819  1.00  5.22           H  
ATOM   1550  HZ2 TRP A 105      -7.306   0.373   8.337  1.00  5.22           H  
ATOM   1551  HZ3 TRP A 105      -3.429   0.271  10.090  1.00  5.22           H  
ATOM   1552  HH2 TRP A 105      -4.982  -0.475   8.388  1.00  5.22           H  
ATOM   1553  N   THR A 106      -6.798   7.081  14.633  1.00  6.48           N  
ATOM   1554  CA  THR A 106      -6.472   7.834  15.839  1.00  6.48           C  
ATOM   1555  C   THR A 106      -7.661   8.293  16.686  1.00  6.48           C  
ATOM   1556  O   THR A 106      -8.815   7.956  16.427  1.00  6.48           O  
ATOM   1557  CB  THR A 106      -5.576   9.020  15.486  1.00  6.48           C  
ATOM   1558  OG1 THR A 106      -6.287   9.969  14.669  1.00  6.48           O  
ATOM   1559  CG2 THR A 106      -4.427   8.475  14.750  1.00  6.48           C  
ATOM   1560  H   THR A 106      -6.970   7.598  13.768  1.00  6.48           H  
ATOM   1561  HA  THR A 106      -5.878   7.172  16.465  1.00  6.48           H  
ATOM   1562  HB  THR A 106      -5.217   9.516  16.381  1.00  6.48           H  
ATOM   1563  HG1 THR A 106      -6.580   9.544  13.830  1.00  6.48           H  
ATOM   1564 1HG2 THR A 106      -3.765   9.278  14.473  1.00  6.48           H  
ATOM   1565 2HG2 THR A 106      -3.901   7.757  15.372  1.00  6.48           H  
ATOM   1566 3HG2 THR A 106      -4.794   7.981  13.873  1.00  6.48           H  
ATOM   1567  N   GLY A 107      -7.334   9.040  17.747  1.00  7.51           N  
ATOM   1568  CA  GLY A 107      -8.257   9.477  18.787  1.00  7.51           C  
ATOM   1569  C   GLY A 107      -7.496   9.299  20.091  1.00  7.51           C  
ATOM   1570  O   GLY A 107      -7.992   9.569  21.187  1.00  7.51           O  
ATOM   1571  H   GLY A 107      -6.367   9.287  17.870  1.00  7.51           H  
ATOM   1572 1HA  GLY A 107      -8.538  10.521  18.638  1.00  7.51           H  
ATOM   1573 2HA  GLY A 107      -9.158   8.866  18.777  1.00  7.51           H  
ATOM   1574  N   ILE A 108      -6.237   8.898  19.910  1.00  8.18           N  
ATOM   1575  CA  ILE A 108      -5.216   8.601  20.920  1.00  8.18           C  
ATOM   1576  C   ILE A 108      -4.976   9.684  21.990  1.00  8.18           C  
ATOM   1577  O   ILE A 108      -4.248   9.442  22.949  1.00  8.18           O  
ATOM   1578  CB  ILE A 108      -3.876   8.288  20.223  1.00  8.18           C  
ATOM   1579  CG1 ILE A 108      -3.175   9.575  19.769  1.00  8.18           C  
ATOM   1580  CG2 ILE A 108      -4.133   7.387  19.025  1.00  8.18           C  
ATOM   1581  CD1 ILE A 108      -2.234  10.134  20.848  1.00  8.18           C  
ATOM   1582  H   ILE A 108      -5.973   8.738  18.948  1.00  8.18           H  
ATOM   1583  HA  ILE A 108      -5.529   7.697  21.444  1.00  8.18           H  
ATOM   1584  HB  ILE A 108      -3.231   7.784  20.900  1.00  8.18           H  
ATOM   1585 1HG1 ILE A 108      -2.600   9.383  18.876  1.00  8.18           H  
ATOM   1586 2HG1 ILE A 108      -3.926  10.319  19.538  1.00  8.18           H  
ATOM   1587 1HG2 ILE A 108      -3.208   7.140  18.530  1.00  8.18           H  
ATOM   1588 2HG2 ILE A 108      -4.610   6.474  19.355  1.00  8.18           H  
ATOM   1589 3HG2 ILE A 108      -4.771   7.896  18.342  1.00  8.18           H  
ATOM   1590 1HD1 ILE A 108      -1.764  11.038  20.520  1.00  8.18           H  
ATOM   1591 2HD1 ILE A 108      -2.791  10.346  21.755  1.00  8.18           H  
ATOM   1592 3HD1 ILE A 108      -1.474   9.401  21.061  1.00  8.18           H  
ATOM   1593  N   ILE A 109      -5.527  10.891  21.806  1.00  8.48           N  
ATOM   1594  CA  ILE A 109      -5.339  11.975  22.768  1.00  8.48           C  
ATOM   1595  C   ILE A 109      -6.388  11.937  23.890  1.00  8.48           C  
ATOM   1596  O   ILE A 109      -6.361  12.754  24.812  1.00  8.48           O  
ATOM   1597  CB  ILE A 109      -5.363  13.332  22.050  1.00  8.48           C  
ATOM   1598  CG1 ILE A 109      -6.749  13.595  21.460  1.00  8.48           C  
ATOM   1599  CG2 ILE A 109      -4.311  13.344  20.945  1.00  8.48           C  
ATOM   1600  CD1 ILE A 109      -6.913  15.001  20.925  1.00  8.48           C  
ATOM   1601  H   ILE A 109      -6.111  11.045  20.998  1.00  8.48           H  
ATOM   1602  HA  ILE A 109      -4.354  11.859  23.228  1.00  8.48           H  
ATOM   1603  HB  ILE A 109      -5.148  14.123  22.768  1.00  8.48           H  
ATOM   1604 1HG1 ILE A 109      -6.930  12.885  20.650  1.00  8.48           H  
ATOM   1605 2HG1 ILE A 109      -7.502  13.433  22.231  1.00  8.48           H  
ATOM   1606 1HG2 ILE A 109      -4.315  14.311  20.443  1.00  8.48           H  
ATOM   1607 2HG2 ILE A 109      -3.330  13.164  21.379  1.00  8.48           H  
ATOM   1608 3HG2 ILE A 109      -4.535  12.561  20.227  1.00  8.48           H  
ATOM   1609 1HD1 ILE A 109      -7.919  15.126  20.522  1.00  8.48           H  
ATOM   1610 2HD1 ILE A 109      -6.755  15.716  21.734  1.00  8.48           H  
ATOM   1611 3HD1 ILE A 109      -6.183  15.180  20.137  1.00  8.48           H  
ATOM   1612  N   GLY A 110      -7.318  10.986  23.794  1.00  8.38           N  
ATOM   1613  CA  GLY A 110      -8.335  10.742  24.809  1.00  8.38           C  
ATOM   1614  C   GLY A 110      -7.813   9.622  25.706  1.00  8.38           C  
ATOM   1615  O   GLY A 110      -6.625   9.595  26.041  1.00  8.38           O  
ATOM   1616  H   GLY A 110      -7.321  10.383  22.970  1.00  8.38           H  
ATOM   1617 1HA  GLY A 110      -8.520  11.644  25.390  1.00  8.38           H  
ATOM   1618 2HA  GLY A 110      -9.269  10.440  24.335  1.00  8.38           H  
ATOM   1619  N   GLY A 111      -8.678   8.704  26.128  1.00  7.88           N  
ATOM   1620  CA  GLY A 111      -8.179   7.619  26.962  1.00  7.88           C  
ATOM   1621  C   GLY A 111      -7.447   6.723  25.981  1.00  7.88           C  
ATOM   1622  O   GLY A 111      -7.404   7.047  24.797  1.00  7.88           O  
ATOM   1623  H   GLY A 111      -9.650   8.750  25.859  1.00  7.88           H  
ATOM   1624 1HA  GLY A 111      -7.503   7.995  27.730  1.00  7.88           H  
ATOM   1625 2HA  GLY A 111      -9.000   7.085  27.437  1.00  7.88           H  
ATOM   1626  N   ARG A 112      -6.849   5.618  26.405  1.00  6.97           N  
ATOM   1627  CA  ARG A 112      -6.148   4.877  25.365  1.00  6.97           C  
ATOM   1628  C   ARG A 112      -7.098   4.466  24.241  1.00  6.97           C  
ATOM   1629  O   ARG A 112      -8.151   3.866  24.480  1.00  6.97           O  
ATOM   1630  CB  ARG A 112      -5.436   3.645  25.902  1.00  6.97           C  
ATOM   1631  CG  ARG A 112      -6.323   2.534  26.423  1.00  6.97           C  
ATOM   1632  CD  ARG A 112      -5.520   1.305  26.721  1.00  6.97           C  
ATOM   1633  NE  ARG A 112      -4.584   1.502  27.824  1.00  6.97           N  
ATOM   1634  CZ  ARG A 112      -3.602   0.637  28.156  1.00  6.97           C  
ATOM   1635  NH1 ARG A 112      -3.450  -0.475  27.471  1.00  6.97           N  
ATOM   1636  NH2 ARG A 112      -2.790   0.904  29.167  1.00  6.97           N  
ATOM   1637  H   ARG A 112      -6.870   5.320  27.370  1.00  6.97           H  
ATOM   1638  HA  ARG A 112      -5.388   5.529  24.934  1.00  6.97           H  
ATOM   1639 1HB  ARG A 112      -4.811   3.221  25.117  1.00  6.97           H  
ATOM   1640 2HB  ARG A 112      -4.773   3.939  26.715  1.00  6.97           H  
ATOM   1641 1HG  ARG A 112      -6.821   2.857  27.337  1.00  6.97           H  
ATOM   1642 2HG  ARG A 112      -7.072   2.285  25.668  1.00  6.97           H  
ATOM   1643 1HD  ARG A 112      -6.190   0.488  26.986  1.00  6.97           H  
ATOM   1644 2HD  ARG A 112      -4.949   1.030  25.834  1.00  6.97           H  
ATOM   1645  HE  ARG A 112      -4.674   2.347  28.372  1.00  6.97           H  
ATOM   1646 1HH1 ARG A 112      -4.072  -0.681  26.701  1.00  6.97           H  
ATOM   1647 2HH1 ARG A 112      -2.720  -1.124  27.718  1.00  6.97           H  
ATOM   1648 1HH2 ARG A 112      -2.906   1.757  29.694  1.00  6.97           H  
ATOM   1649 2HH2 ARG A 112      -2.056   0.253  29.411  1.00  6.97           H  
ATOM   1650  N   ARG A 113      -6.683   4.766  23.019  1.00  5.77           N  
ATOM   1651  CA  ARG A 113      -7.415   4.427  21.812  1.00  5.77           C  
ATOM   1652  C   ARG A 113      -6.416   3.974  20.766  1.00  5.77           C  
ATOM   1653  O   ARG A 113      -6.227   4.675  19.778  1.00  5.77           O  
ATOM   1654  CB  ARG A 113      -8.199   5.616  21.255  1.00  5.77           C  
ATOM   1655  CG  ARG A 113      -9.338   6.138  22.128  1.00  5.77           C  
ATOM   1656  CD  ARG A 113     -10.456   5.160  22.191  1.00  5.77           C  
ATOM   1657  NE  ARG A 113     -11.588   5.646  22.971  1.00  5.77           N  
ATOM   1658  CZ  ARG A 113     -11.739   5.490  24.308  1.00  5.77           C  
ATOM   1659  NH1 ARG A 113     -10.824   4.875  25.035  1.00  5.77           N  
ATOM   1660  NH2 ARG A 113     -12.828   5.961  24.899  1.00  5.77           N  
ATOM   1661  H   ARG A 113      -5.820   5.274  22.930  1.00  5.77           H  
ATOM   1662  HA  ARG A 113      -8.130   3.642  22.029  1.00  5.77           H  
ATOM   1663 1HB  ARG A 113      -7.524   6.443  21.092  1.00  5.77           H  
ATOM   1664 2HB  ARG A 113      -8.623   5.351  20.287  1.00  5.77           H  
ATOM   1665 1HG  ARG A 113      -8.995   6.319  23.130  1.00  5.77           H  
ATOM   1666 2HG  ARG A 113      -9.714   7.070  21.708  1.00  5.77           H  
ATOM   1667 1HD  ARG A 113     -10.805   4.946  21.182  1.00  5.77           H  
ATOM   1668 2HD  ARG A 113     -10.098   4.241  22.653  1.00  5.77           H  
ATOM   1669  HE  ARG A 113     -12.325   6.123  22.471  1.00  5.77           H  
ATOM   1670 1HH1 ARG A 113      -9.960   4.500  24.610  1.00  5.77           H  
ATOM   1671 2HH1 ARG A 113     -10.961   4.768  26.025  1.00  5.77           H  
ATOM   1672 1HH2 ARG A 113     -13.538   6.431  24.353  1.00  5.77           H  
ATOM   1673 2HH2 ARG A 113     -12.950   5.847  25.894  1.00  5.77           H  
ATOM   1674  N   PRO A 114      -5.761   2.811  20.945  1.00  4.50           N  
ATOM   1675  CA  PRO A 114      -4.678   2.335  20.103  1.00  4.50           C  
ATOM   1676  C   PRO A 114      -5.120   2.089  18.669  1.00  4.50           C  
ATOM   1677  O   PRO A 114      -4.303   2.093  17.746  1.00  4.50           O  
ATOM   1678  CB  PRO A 114      -4.268   1.027  20.795  1.00  4.50           C  
ATOM   1679  CG  PRO A 114      -5.490   0.593  21.577  1.00  4.50           C  
ATOM   1680  CD  PRO A 114      -6.151   1.872  22.021  1.00  4.50           C  
ATOM   1681  HA  PRO A 114      -3.853   3.063  20.130  1.00  4.50           H  
ATOM   1682 1HB  PRO A 114      -3.971   0.286  20.036  1.00  4.50           H  
ATOM   1683 2HB  PRO A 114      -3.390   1.199  21.434  1.00  4.50           H  
ATOM   1684 1HG  PRO A 114      -6.140  -0.021  20.934  1.00  4.50           H  
ATOM   1685 2HG  PRO A 114      -5.191  -0.043  22.423  1.00  4.50           H  
ATOM   1686 1HD  PRO A 114      -7.230   1.702  22.056  1.00  4.50           H  
ATOM   1687 2HD  PRO A 114      -5.745   2.182  22.989  1.00  4.50           H  
ATOM   1688  N   GLY A 115      -6.415   1.890  18.449  1.00  3.37           N  
ATOM   1689  CA  GLY A 115      -6.814   1.663  17.083  1.00  3.37           C  
ATOM   1690  C   GLY A 115      -6.197   0.378  16.561  1.00  3.37           C  
ATOM   1691  O   GLY A 115      -6.665  -0.725  16.842  1.00  3.37           O  
ATOM   1692  H   GLY A 115      -7.093   1.894  19.190  1.00  3.37           H  
ATOM   1693 1HA  GLY A 115      -7.900   1.606  17.023  1.00  3.37           H  
ATOM   1694 2HA  GLY A 115      -6.500   2.508  16.467  1.00  3.37           H  
ATOM   1695  N   ASN A 116      -5.203   0.565  15.719  1.00  2.47           N  
ATOM   1696  CA  ASN A 116      -4.451  -0.463  15.018  1.00  2.47           C  
ATOM   1697  C   ASN A 116      -3.084   0.077  14.652  1.00  2.47           C  
ATOM   1698  O   ASN A 116      -2.971   1.239  14.273  1.00  2.47           O  
ATOM   1699  CB  ASN A 116      -5.197  -0.961  13.793  1.00  2.47           C  
ATOM   1700  CG  ASN A 116      -4.484  -2.094  13.067  1.00  2.47           C  
ATOM   1701  OD1 ASN A 116      -3.580  -1.869  12.254  1.00  2.47           O  
ATOM   1702  ND2 ASN A 116      -4.883  -3.306  13.352  1.00  2.47           N  
ATOM   1703  H   ASN A 116      -4.892   1.527  15.654  1.00  2.47           H  
ATOM   1704  HA  ASN A 116      -4.295  -1.306  15.697  1.00  2.47           H  
ATOM   1705 1HB  ASN A 116      -6.181  -1.319  14.097  1.00  2.47           H  
ATOM   1706 2HB  ASN A 116      -5.356  -0.145  13.114  1.00  2.47           H  
ATOM   1707 1HD2 ASN A 116      -4.453  -4.093  12.908  1.00  2.47           H  
ATOM   1708 2HD2 ASN A 116      -5.618  -3.447  14.016  1.00  2.47           H  
ATOM   1709  N   TYR A 117      -2.053  -0.755  14.788  1.00  1.82           N  
ATOM   1710  CA  TYR A 117      -0.673  -0.394  14.450  1.00  1.82           C  
ATOM   1711  C   TYR A 117      -0.093  -1.270  13.341  1.00  1.82           C  
ATOM   1712  O   TYR A 117       0.426  -2.350  13.614  1.00  1.82           O  
ATOM   1713  CB  TYR A 117       0.253  -0.415  15.671  1.00  1.82           C  
ATOM   1714  CG  TYR A 117      -0.007   0.705  16.651  1.00  1.82           C  
ATOM   1715  CD1 TYR A 117      -0.945   0.580  17.648  1.00  1.82           C  
ATOM   1716  CD2 TYR A 117       0.721   1.890  16.524  1.00  1.82           C  
ATOM   1717  CE1 TYR A 117      -1.168   1.634  18.507  1.00  1.82           C  
ATOM   1718  CE2 TYR A 117       0.501   2.945  17.382  1.00  1.82           C  
ATOM   1719  CZ  TYR A 117      -0.453   2.816  18.375  1.00  1.82           C  
ATOM   1720  OH  TYR A 117      -0.711   3.856  19.243  1.00  1.82           O  
ATOM   1721  H   TYR A 117      -2.240  -1.694  15.121  1.00  1.82           H  
ATOM   1722  HA  TYR A 117      -0.672   0.627  14.139  1.00  1.82           H  
ATOM   1723 1HB  TYR A 117       0.144  -1.358  16.197  1.00  1.82           H  
ATOM   1724 2HB  TYR A 117       1.284  -0.347  15.333  1.00  1.82           H  
ATOM   1725  HD1 TYR A 117      -1.517  -0.342  17.754  1.00  1.82           H  
ATOM   1726  HD2 TYR A 117       1.460   1.982  15.736  1.00  1.82           H  
ATOM   1727  HE1 TYR A 117      -1.912   1.541  19.284  1.00  1.82           H  
ATOM   1728  HE2 TYR A 117       1.069   3.876  17.271  1.00  1.82           H  
ATOM   1729  HH  TYR A 117      -0.183   4.616  18.991  1.00  1.82           H  
ATOM   1730  N   PRO A 118      -0.276  -0.895  12.053  1.00  1.38           N  
ATOM   1731  CA  PRO A 118       0.159  -1.655  10.902  1.00  1.38           C  
ATOM   1732  C   PRO A 118       1.677  -1.720  10.769  1.00  1.38           C  
ATOM   1733  O   PRO A 118       2.185  -2.627  10.107  1.00  1.38           O  
ATOM   1734  CB  PRO A 118      -0.449  -0.872   9.729  1.00  1.38           C  
ATOM   1735  CG  PRO A 118      -0.603   0.529  10.244  1.00  1.38           C  
ATOM   1736  CD  PRO A 118      -0.915   0.377  11.712  1.00  1.38           C  
ATOM   1737  HA  PRO A 118      -0.268  -2.665  10.956  1.00  1.38           H  
ATOM   1738 1HB  PRO A 118       0.226  -0.928   8.861  1.00  1.38           H  
ATOM   1739 2HB  PRO A 118      -1.403  -1.328   9.431  1.00  1.38           H  
ATOM   1740 1HG  PRO A 118       0.325   1.082  10.091  1.00  1.38           H  
ATOM   1741 2HG  PRO A 118      -1.374   1.071   9.686  1.00  1.38           H  
ATOM   1742 1HD  PRO A 118      -0.421   1.191  12.185  1.00  1.38           H  
ATOM   1743 2HD  PRO A 118      -1.989   0.354  11.920  1.00  1.38           H  
ATOM   1744  N   TYR A 119       2.413  -0.790  11.408  1.00  1.10           N  
ATOM   1745  CA  TYR A 119       3.857  -0.832  11.246  1.00  1.10           C  
ATOM   1746  C   TYR A 119       4.589  -1.006  12.559  1.00  1.10           C  
ATOM   1747  O   TYR A 119       4.368  -0.270  13.517  1.00  1.10           O  
ATOM   1748  CB  TYR A 119       4.328   0.440  10.565  1.00  1.10           C  
ATOM   1749  CG  TYR A 119       3.667   0.645   9.211  1.00  1.10           C  
ATOM   1750  CD1 TYR A 119       2.839   1.753   8.984  1.00  1.10           C  
ATOM   1751  CD2 TYR A 119       3.854  -0.291   8.202  1.00  1.10           C  
ATOM   1752  CE1 TYR A 119       2.228   1.925   7.737  1.00  1.10           C  
ATOM   1753  CE2 TYR A 119       3.248  -0.124   6.969  1.00  1.10           C  
ATOM   1754  CZ  TYR A 119       2.449   0.977   6.724  1.00  1.10           C  
ATOM   1755  OH  TYR A 119       1.867   1.113   5.468  1.00  1.10           O  
ATOM   1756  H   TYR A 119       2.007  -0.026  11.946  1.00  1.10           H  
ATOM   1757  HA  TYR A 119       4.117  -1.682  10.620  1.00  1.10           H  
ATOM   1758 1HB  TYR A 119       4.095   1.296  11.191  1.00  1.10           H  
ATOM   1759 2HB  TYR A 119       5.411   0.408  10.425  1.00  1.10           H  
ATOM   1760  HD1 TYR A 119       2.678   2.486   9.780  1.00  1.10           H  
ATOM   1761  HD2 TYR A 119       4.485  -1.164   8.381  1.00  1.10           H  
ATOM   1762  HE1 TYR A 119       1.590   2.792   7.557  1.00  1.10           H  
ATOM   1763  HE2 TYR A 119       3.408  -0.868   6.183  1.00  1.10           H  
ATOM   1764  HH  TYR A 119       2.015   0.307   4.962  1.00  1.10           H  
ATOM   1765  N   TRP A 120       5.474  -1.995  12.578  1.00  0.92           N  
ATOM   1766  CA  TRP A 120       6.304  -2.323  13.732  1.00  0.92           C  
ATOM   1767  C   TRP A 120       7.740  -2.462  13.308  1.00  0.92           C  
ATOM   1768  O   TRP A 120       8.023  -2.885  12.186  1.00  0.92           O  
ATOM   1769  CB  TRP A 120       5.838  -3.622  14.383  1.00  0.92           C  
ATOM   1770  CG  TRP A 120       4.497  -3.499  15.000  1.00  0.92           C  
ATOM   1771  CD1 TRP A 120       3.311  -3.529  14.357  1.00  0.92           C  
ATOM   1772  CD2 TRP A 120       4.189  -3.358  16.403  1.00  0.92           C  
ATOM   1773  NE1 TRP A 120       2.292  -3.382  15.237  1.00  0.92           N  
ATOM   1774  CE2 TRP A 120       2.802  -3.292  16.502  1.00  0.92           C  
ATOM   1775  CE3 TRP A 120       4.969  -3.299  17.563  1.00  0.92           C  
ATOM   1776  CZ2 TRP A 120       2.160  -3.145  17.716  1.00  0.92           C  
ATOM   1777  CZ3 TRP A 120       4.331  -3.164  18.779  1.00  0.92           C  
ATOM   1778  CH2 TRP A 120       2.956  -3.094  18.854  1.00  0.92           C  
ATOM   1779  H   TRP A 120       5.577  -2.556  11.743  1.00  0.92           H  
ATOM   1780  HA  TRP A 120       6.239  -1.521  14.464  1.00  0.92           H  
ATOM   1781 1HB  TRP A 120       5.809  -4.416  13.637  1.00  0.92           H  
ATOM   1782 2HB  TRP A 120       6.553  -3.924  15.156  1.00  0.92           H  
ATOM   1783  HD1 TRP A 120       3.182  -3.632  13.278  1.00  0.92           H  
ATOM   1784  HE1 TRP A 120       1.309  -3.352  14.943  1.00  0.92           H  
ATOM   1785  HE3 TRP A 120       6.056  -3.349  17.505  1.00  0.92           H  
ATOM   1786  HZ2 TRP A 120       1.076  -3.084  17.799  1.00  0.92           H  
ATOM   1787  HZ3 TRP A 120       4.945  -3.117  19.672  1.00  0.92           H  
ATOM   1788  HH2 TRP A 120       2.482  -2.988  19.827  1.00  0.92           H  
ATOM   1789  N   GLY A 121       8.634  -2.141  14.218  1.00  0.81           N  
ATOM   1790  CA  GLY A 121      10.057  -2.291  13.976  1.00  0.81           C  
ATOM   1791  C   GLY A 121      10.609  -3.653  14.365  1.00  0.81           C  
ATOM   1792  O   GLY A 121       9.925  -4.676  14.267  1.00  0.81           O  
ATOM   1793  H   GLY A 121       8.319  -1.731  15.098  1.00  0.81           H  
ATOM   1794 1HA  GLY A 121      10.266  -2.118  12.922  1.00  0.81           H  
ATOM   1795 2HA  GLY A 121      10.583  -1.518  14.520  1.00  0.81           H  
ATOM   1796  N   GLN A 122      11.888  -3.648  14.730  1.00  0.74           N  
ATOM   1797  CA  GLN A 122      12.668  -4.840  15.048  1.00  0.74           C  
ATOM   1798  C   GLN A 122      12.746  -5.082  16.560  1.00  0.74           C  
ATOM   1799  O   GLN A 122      12.728  -6.226  17.021  1.00  0.74           O  
ATOM   1800  CB  GLN A 122      14.078  -4.666  14.468  1.00  0.74           C  
ATOM   1801  CG  GLN A 122      14.104  -4.545  12.930  1.00  0.74           C  
ATOM   1802  CD  GLN A 122      15.506  -4.330  12.347  1.00  0.74           C  
ATOM   1803  OE1 GLN A 122      16.381  -3.731  12.977  1.00  0.74           O  
ATOM   1804  NE2 GLN A 122      15.717  -4.827  11.135  1.00  0.74           N  
ATOM   1805  H   GLN A 122      12.330  -2.738  14.827  1.00  0.74           H  
ATOM   1806  HA  GLN A 122      12.188  -5.705  14.590  1.00  0.74           H  
ATOM   1807 1HB  GLN A 122      14.538  -3.762  14.885  1.00  0.74           H  
ATOM   1808 2HB  GLN A 122      14.696  -5.513  14.770  1.00  0.74           H  
ATOM   1809 1HG  GLN A 122      13.689  -5.457  12.498  1.00  0.74           H  
ATOM   1810 2HG  GLN A 122      13.493  -3.684  12.638  1.00  0.74           H  
ATOM   1811 1HE2 GLN A 122      16.612  -4.723  10.697  1.00  0.74           H  
ATOM   1812 2HE2 GLN A 122      14.982  -5.308  10.661  1.00  0.74           H  
ATOM   1813  N   GLY A 123      12.823  -3.989  17.321  1.00  0.70           N  
ATOM   1814  CA  GLY A 123      12.916  -4.018  18.774  1.00  0.70           C  
ATOM   1815  C   GLY A 123      14.340  -3.976  19.327  1.00  0.70           C  
ATOM   1816  O   GLY A 123      15.309  -4.338  18.651  1.00  0.70           O  
ATOM   1817  H   GLY A 123      12.819  -3.075  16.873  1.00  0.70           H  
ATOM   1818 1HA  GLY A 123      12.377  -3.154  19.144  1.00  0.70           H  
ATOM   1819 2HA  GLY A 123      12.396  -4.894  19.164  1.00  0.70           H  
ATOM   1820  N   THR A 124      14.444  -3.532  20.582  1.00  0.67           N  
ATOM   1821  CA  THR A 124      15.709  -3.445  21.314  1.00  0.67           C  
ATOM   1822  C   THR A 124      15.600  -4.162  22.648  1.00  0.67           C  
ATOM   1823  O   THR A 124      14.535  -4.183  23.252  1.00  0.67           O  
ATOM   1824  CB  THR A 124      16.074  -1.977  21.612  1.00  0.67           C  
ATOM   1825  OG1 THR A 124      15.033  -1.406  22.408  1.00  0.67           O  
ATOM   1826  CG2 THR A 124      16.242  -1.196  20.371  1.00  0.67           C  
ATOM   1827  H   THR A 124      13.580  -3.238  21.033  1.00  0.67           H  
ATOM   1828  HA  THR A 124      16.500  -3.912  20.723  1.00  0.67           H  
ATOM   1829  HB  THR A 124      16.995  -1.947  22.181  1.00  0.67           H  
ATOM   1830  HG1 THR A 124      14.248  -1.286  21.862  1.00  0.67           H  
ATOM   1831 1HG2 THR A 124      16.485  -0.167  20.614  1.00  0.67           H  
ATOM   1832 2HG2 THR A 124      17.036  -1.626  19.764  1.00  0.67           H  
ATOM   1833 3HG2 THR A 124      15.321  -1.239  19.838  1.00  0.67           H  
ATOM   1834  N   GLN A 125      16.714  -4.666  23.159  1.00  0.66           N  
ATOM   1835  CA  GLN A 125      16.699  -5.291  24.482  1.00  0.66           C  
ATOM   1836  C   GLN A 125      17.356  -4.397  25.526  1.00  0.66           C  
ATOM   1837  O   GLN A 125      18.496  -3.941  25.352  1.00  0.66           O  
ATOM   1838  CB  GLN A 125      17.387  -6.663  24.448  1.00  0.66           C  
ATOM   1839  CG  GLN A 125      17.518  -7.400  25.831  1.00  0.66           C  
ATOM   1840  CD  GLN A 125      16.203  -7.982  26.416  1.00  0.66           C  
ATOM   1841  OE1 GLN A 125      15.527  -8.789  25.770  1.00  0.66           O  
ATOM   1842  NE2 GLN A 125      15.858  -7.610  27.642  1.00  0.66           N  
ATOM   1843  H   GLN A 125      17.570  -4.629  22.624  1.00  0.66           H  
ATOM   1844  HA  GLN A 125      15.665  -5.439  24.793  1.00  0.66           H  
ATOM   1845 1HB  GLN A 125      16.826  -7.324  23.787  1.00  0.66           H  
ATOM   1846 2HB  GLN A 125      18.386  -6.554  24.030  1.00  0.66           H  
ATOM   1847 1HG  GLN A 125      18.205  -8.233  25.696  1.00  0.66           H  
ATOM   1848 2HG  GLN A 125      17.931  -6.708  26.572  1.00  0.66           H  
ATOM   1849 1HE2 GLN A 125      15.037  -7.989  28.052  1.00  0.66           H  
ATOM   1850 2HE2 GLN A 125      16.435  -6.966  28.169  1.00  0.66           H  
ATOM   1851  N   VAL A 126      16.616  -4.151  26.596  1.00  0.70           N  
ATOM   1852  CA  VAL A 126      17.101  -3.366  27.719  1.00  0.70           C  
ATOM   1853  C   VAL A 126      17.152  -4.231  28.960  1.00  0.70           C  
ATOM   1854  O   VAL A 126      16.159  -4.864  29.328  1.00  0.70           O  
ATOM   1855  CB  VAL A 126      16.175  -2.167  27.959  1.00  0.70           C  
ATOM   1856  CG1 VAL A 126      16.621  -1.364  29.199  1.00  0.70           C  
ATOM   1857  CG2 VAL A 126      16.175  -1.296  26.690  1.00  0.70           C  
ATOM   1858  H   VAL A 126      15.667  -4.530  26.641  1.00  0.70           H  
ATOM   1859  HA  VAL A 126      18.107  -3.009  27.504  1.00  0.70           H  
ATOM   1860  HB  VAL A 126      15.191  -2.523  28.145  1.00  0.70           H  
ATOM   1861 1HG1 VAL A 126      15.952  -0.521  29.361  1.00  0.70           H  
ATOM   1862 2HG1 VAL A 126      16.596  -2.014  30.071  1.00  0.70           H  
ATOM   1863 3HG1 VAL A 126      17.613  -1.013  29.056  1.00  0.70           H  
ATOM   1864 1HG2 VAL A 126      15.515  -0.461  26.817  1.00  0.70           H  
ATOM   1865 2HG2 VAL A 126      17.183  -0.938  26.497  1.00  0.70           H  
ATOM   1866 3HG2 VAL A 126      15.834  -1.886  25.837  1.00  0.70           H  
ATOM   1867  N   THR A 127      18.321  -4.269  29.592  1.00  0.77           N  
ATOM   1868  CA  THR A 127      18.468  -5.060  30.804  1.00  0.77           C  
ATOM   1869  C   THR A 127      18.885  -4.160  31.944  1.00  0.77           C  
ATOM   1870  O   THR A 127      19.777  -3.328  31.792  1.00  0.77           O  
ATOM   1871  CB  THR A 127      19.473  -6.228  30.618  1.00  0.77           C  
ATOM   1872  OG1 THR A 127      19.007  -7.109  29.577  1.00  0.77           O  
ATOM   1873  CG2 THR A 127      19.583  -7.021  31.914  1.00  0.77           C  
ATOM   1874  H   THR A 127      19.108  -3.733  29.225  1.00  0.77           H  
ATOM   1875  HA  THR A 127      17.516  -5.465  31.078  1.00  0.77           H  
ATOM   1876  HB  THR A 127      20.446  -5.833  30.341  1.00  0.77           H  
ATOM   1877  HG1 THR A 127      19.533  -7.916  29.589  1.00  0.77           H  
ATOM   1878 1HG2 THR A 127      20.283  -7.842  31.779  1.00  0.77           H  
ATOM   1879 2HG2 THR A 127      19.938  -6.377  32.715  1.00  0.77           H  
ATOM   1880 3HG2 THR A 127      18.604  -7.419  32.181  1.00  0.77           H  
ATOM   1881  N   VAL A 128      18.204  -4.304  33.078  1.00  0.90           N  
ATOM   1882  CA  VAL A 128      18.510  -3.461  34.222  1.00  0.90           C  
ATOM   1883  C   VAL A 128      18.922  -4.330  35.414  1.00  0.90           C  
ATOM   1884  O   VAL A 128      18.230  -5.291  35.754  1.00  0.90           O  
ATOM   1885  CB  VAL A 128      17.278  -2.618  34.569  1.00  0.90           C  
ATOM   1886  CG1 VAL A 128      17.593  -1.722  35.741  1.00  0.90           C  
ATOM   1887  CG2 VAL A 128      16.808  -1.821  33.354  1.00  0.90           C  
ATOM   1888  H   VAL A 128      17.452  -4.993  33.146  1.00  0.90           H  
ATOM   1889  HA  VAL A 128      19.333  -2.799  33.968  1.00  0.90           H  
ATOM   1890  HB  VAL A 128      16.474  -3.275  34.859  1.00  0.90           H  
ATOM   1891 1HG1 VAL A 128      16.726  -1.138  35.997  1.00  0.90           H  
ATOM   1892 2HG1 VAL A 128      17.890  -2.322  36.596  1.00  0.90           H  
ATOM   1893 3HG1 VAL A 128      18.407  -1.053  35.464  1.00  0.90           H  
ATOM   1894 1HG2 VAL A 128      15.920  -1.264  33.625  1.00  0.90           H  
ATOM   1895 2HG2 VAL A 128      17.581  -1.143  33.035  1.00  0.90           H  
ATOM   1896 3HG2 VAL A 128      16.561  -2.501  32.543  1.00  0.90           H  
ATOM   1897  N   SER A 129      20.052  -4.006  36.043  1.00  1.09           N  
ATOM   1898  CA  SER A 129      20.544  -4.833  37.153  1.00  1.09           C  
ATOM   1899  C   SER A 129      21.308  -4.059  38.222  1.00  1.09           C  
ATOM   1900  O   SER A 129      21.619  -2.893  38.046  1.00  1.09           O  
ATOM   1901  CB  SER A 129      21.464  -5.907  36.592  1.00  1.09           C  
ATOM   1902  OG  SER A 129      22.634  -5.338  36.070  1.00  1.09           O  
ATOM   1903  H   SER A 129      20.590  -3.205  35.699  1.00  1.09           H  
ATOM   1904  HA  SER A 129      19.684  -5.307  37.631  1.00  1.09           H  
ATOM   1905 1HB  SER A 129      21.719  -6.620  37.374  1.00  1.09           H  
ATOM   1906 2HB  SER A 129      20.941  -6.454  35.806  1.00  1.09           H  
ATOM   1907  HG  SER A 129      22.348  -4.601  35.514  1.00  1.09           H  
ATOM   1908  N   SER A 130      21.588  -4.696  39.350  1.00  1.32           N  
ATOM   1909  CA  SER A 130      22.400  -4.077  40.397  1.00  1.32           C  
ATOM   1910  C   SER A 130      22.700  -5.116  41.461  1.00  1.32           C  
ATOM   1911  O   SER A 130      23.844  -5.253  41.893  1.00  1.32           O  
ATOM   1912  OXT SER A 130      21.883  -6.023  41.607  1.00  1.32           O  
ATOM   1913  CB  SER A 130      21.713  -2.874  41.034  1.00  1.32           C  
ATOM   1914  OG  SER A 130      22.531  -2.298  42.026  1.00  1.32           O  
ATOM   1915  H   SER A 130      21.274  -5.650  39.468  1.00  1.32           H  
ATOM   1916  HA  SER A 130      23.344  -3.747  39.961  1.00  1.32           H  
ATOM   1917 1HB  SER A 130      21.486  -2.125  40.292  1.00  1.32           H  
ATOM   1918 2HB  SER A 130      20.770  -3.186  41.476  1.00  1.32           H  
ATOM   1919  HG  SER A 130      21.984  -1.635  42.464  1.00  1.32           H  
TER    1920
ENDMDL

REMARK ID 654674 MODEL 4 2025-01-18_00000263_2_19
PFRMAT TS
TARGET 2025-01-18_00000263_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.692   1.581  -4.222  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.202   1.558  -2.848  1.00  3.34           C  
ATOM      3  C   MET A   1       3.311   1.776  -1.838  1.00  3.34           C  
ATOM      4  O   MET A   1       4.138   0.897  -1.608  1.00  3.34           O  
ATOM      5  CB  MET A   1       1.505   0.239  -2.545  1.00  3.34           C  
ATOM      6  CG  MET A   1       0.273  -0.051  -3.374  1.00  3.34           C  
ATOM      7  SD  MET A   1      -1.046   1.135  -3.053  1.00  3.34           S  
ATOM      8  CE  MET A   1      -1.463   0.714  -1.352  1.00  3.34           C  
ATOM      9 1H   MET A   1       1.930   1.797  -4.848  1.00  3.34           H  
ATOM     10 2H   MET A   1       3.410   2.286  -4.308  1.00  3.34           H  
ATOM     11 3H   MET A   1       3.078   0.679  -4.459  1.00  3.34           H  
ATOM     12  HA  MET A   1       1.484   2.368  -2.729  1.00  3.34           H  
ATOM     13 1HB  MET A   1       2.206  -0.583  -2.676  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.199   0.247  -1.507  1.00  3.34           H  
ATOM     15 1HG  MET A   1       0.527  -0.010  -4.432  1.00  3.34           H  
ATOM     16 2HG  MET A   1      -0.097  -1.051  -3.149  1.00  3.34           H  
ATOM     17 1HE  MET A   1      -2.270   1.361  -1.005  1.00  3.34           H  
ATOM     18 2HE  MET A   1      -1.787  -0.327  -1.304  1.00  3.34           H  
ATOM     19 3HE  MET A   1      -0.587   0.853  -0.716  1.00  3.34           H  
ATOM     20  N   ALA A   2       3.317   2.952  -1.213  1.00  2.60           N  
ATOM     21  CA  ALA A   2       4.332   3.296  -0.208  1.00  2.60           C  
ATOM     22  C   ALA A   2       4.315   2.348   0.993  1.00  2.60           C  
ATOM     23  O   ALA A   2       5.350   2.097   1.609  1.00  2.60           O  
ATOM     24  CB  ALA A   2       4.118   4.716   0.292  1.00  2.60           C  
ATOM     25  H   ALA A   2       2.611   3.640  -1.436  1.00  2.60           H  
ATOM     26  HA  ALA A   2       5.311   3.225  -0.680  1.00  2.60           H  
ATOM     27 1HB  ALA A   2       4.899   4.958   1.011  1.00  2.60           H  
ATOM     28 2HB  ALA A   2       4.165   5.412  -0.544  1.00  2.60           H  
ATOM     29 3HB  ALA A   2       3.145   4.791   0.777  1.00  2.60           H  
ATOM     30  N   GLN A   3       3.130   1.845   1.333  1.00  1.94           N  
ATOM     31  CA  GLN A   3       2.934   0.989   2.499  1.00  1.94           C  
ATOM     32  C   GLN A   3       3.586   1.633   3.725  1.00  1.94           C  
ATOM     33  O   GLN A   3       3.375   2.824   3.970  1.00  1.94           O  
ATOM     34  CB  GLN A   3       3.511  -0.413   2.247  1.00  1.94           C  
ATOM     35  CG  GLN A   3       2.850  -1.224   1.136  1.00  1.94           C  
ATOM     36  CD  GLN A   3       1.414  -1.647   1.461  1.00  1.94           C  
ATOM     37  OE1 GLN A   3       1.072  -1.964   2.609  1.00  1.94           O  
ATOM     38  NE2 GLN A   3       0.565  -1.683   0.442  1.00  1.94           N  
ATOM     39  H   GLN A   3       2.337   2.077   0.759  1.00  1.94           H  
ATOM     40  HA  GLN A   3       1.868   0.894   2.688  1.00  1.94           H  
ATOM     41 1HB  GLN A   3       4.579  -0.343   2.030  1.00  1.94           H  
ATOM     42 2HB  GLN A   3       3.394  -1.007   3.133  1.00  1.94           H  
ATOM     43 1HG  GLN A   3       2.834  -0.621   0.231  1.00  1.94           H  
ATOM     44 2HG  GLN A   3       3.439  -2.124   0.967  1.00  1.94           H  
ATOM     45 1HE2 GLN A   3      -0.384  -1.965   0.590  1.00  1.94           H  
ATOM     46 2HE2 GLN A   3       0.875  -1.442  -0.476  1.00  1.94           H  
ATOM     47  N   VAL A   4       4.341   0.849   4.498  1.00  1.44           N  
ATOM     48  CA  VAL A   4       5.048   1.339   5.677  1.00  1.44           C  
ATOM     49  C   VAL A   4       6.508   0.915   5.736  1.00  1.44           C  
ATOM     50  O   VAL A   4       6.827  -0.275   5.653  1.00  1.44           O  
ATOM     51  CB  VAL A   4       4.358   0.856   6.959  1.00  1.44           C  
ATOM     52  CG1 VAL A   4       5.173   1.270   8.177  1.00  1.44           C  
ATOM     53  CG2 VAL A   4       2.921   1.396   7.026  1.00  1.44           C  
ATOM     54  H   VAL A   4       4.464  -0.117   4.252  1.00  1.44           H  
ATOM     55  HA  VAL A   4       5.016   2.429   5.661  1.00  1.44           H  
ATOM     56  HB  VAL A   4       4.325  -0.166   6.957  1.00  1.44           H  
ATOM     57 1HG1 VAL A   4       4.688   0.907   9.082  1.00  1.44           H  
ATOM     58 2HG1 VAL A   4       6.163   0.833   8.107  1.00  1.44           H  
ATOM     59 3HG1 VAL A   4       5.273   2.323   8.216  1.00  1.44           H  
ATOM     60 1HG2 VAL A   4       2.446   1.037   7.933  1.00  1.44           H  
ATOM     61 2HG2 VAL A   4       2.938   2.482   7.027  1.00  1.44           H  
ATOM     62 3HG2 VAL A   4       2.353   1.051   6.170  1.00  1.44           H  
ATOM     63  N   GLN A   5       7.384   1.893   5.948  1.00  1.09           N  
ATOM     64  CA  GLN A   5       8.811   1.642   6.109  1.00  1.09           C  
ATOM     65  C   GLN A   5       9.276   2.130   7.469  1.00  1.09           C  
ATOM     66  O   GLN A   5       9.118   3.309   7.806  1.00  1.09           O  
ATOM     67  CB  GLN A   5       9.658   2.336   5.043  1.00  1.09           C  
ATOM     68  CG  GLN A   5      11.184   2.151   5.255  1.00  1.09           C  
ATOM     69  CD  GLN A   5      11.676   0.719   4.953  1.00  1.09           C  
ATOM     70  OE1 GLN A   5      11.587   0.276   3.799  1.00  1.09           O  
ATOM     71  NE2 GLN A   5      12.171  -0.013   5.962  1.00  1.09           N  
ATOM     72  H   GLN A   5       7.038   2.852   5.981  1.00  1.09           H  
ATOM     73  HA  GLN A   5       8.990   0.568   6.057  1.00  1.09           H  
ATOM     74 1HB  GLN A   5       9.399   1.942   4.060  1.00  1.09           H  
ATOM     75 2HB  GLN A   5       9.436   3.403   5.036  1.00  1.09           H  
ATOM     76 1HG  GLN A   5      11.713   2.838   4.597  1.00  1.09           H  
ATOM     77 2HG  GLN A   5      11.428   2.378   6.294  1.00  1.09           H  
ATOM     78 1HE2 GLN A   5      12.486  -0.945   5.790  1.00  1.09           H  
ATOM     79 2HE2 GLN A   5      12.211   0.349   6.923  1.00  1.09           H  
ATOM     80  N   LEU A   6       9.793   1.213   8.276  1.00  0.88           N  
ATOM     81  CA  LEU A   6      10.276   1.584   9.596  1.00  0.88           C  
ATOM     82  C   LEU A   6      11.815   1.588   9.583  1.00  0.88           C  
ATOM     83  O   LEU A   6      12.429   0.737   8.923  1.00  0.88           O  
ATOM     84  CB  LEU A   6       9.742   0.583  10.636  1.00  0.88           C  
ATOM     85  CG  LEU A   6       8.198   0.402  10.671  1.00  0.88           C  
ATOM     86  CD1 LEU A   6       7.831  -0.647  11.710  1.00  0.88           C  
ATOM     87  CD2 LEU A   6       7.548   1.718  10.958  1.00  0.88           C  
ATOM     88  H   LEU A   6       9.865   0.254   7.963  1.00  0.88           H  
ATOM     89  HA  LEU A   6       9.926   2.582   9.845  1.00  0.88           H  
ATOM     90 1HB  LEU A   6      10.168  -0.378  10.431  1.00  0.88           H  
ATOM     91 2HB  LEU A   6      10.076   0.901  11.630  1.00  0.88           H  
ATOM     92  HG  LEU A   6       7.855   0.033   9.705  1.00  0.88           H  
ATOM     93 1HD1 LEU A   6       6.757  -0.785  11.715  1.00  0.88           H  
ATOM     94 2HD1 LEU A   6       8.313  -1.588  11.461  1.00  0.88           H  
ATOM     95 3HD1 LEU A   6       8.162  -0.322  12.697  1.00  0.88           H  
ATOM     96 1HD2 LEU A   6       6.465   1.603  10.978  1.00  0.88           H  
ATOM     97 2HD2 LEU A   6       7.896   2.085  11.923  1.00  0.88           H  
ATOM     98 3HD2 LEU A   6       7.824   2.425  10.180  1.00  0.88           H  
ATOM     99  N   VAL A   7      12.421   2.573  10.263  1.00  0.76           N  
ATOM    100  CA  VAL A   7      13.882   2.685  10.409  1.00  0.76           C  
ATOM    101  C   VAL A   7      14.270   2.915  11.872  1.00  0.76           C  
ATOM    102  O   VAL A   7      13.712   3.793  12.536  1.00  0.76           O  
ATOM    103  CB  VAL A   7      14.448   3.829   9.545  1.00  0.76           C  
ATOM    104  CG1 VAL A   7      15.956   3.933   9.748  1.00  0.76           C  
ATOM    105  CG2 VAL A   7      14.124   3.581   8.061  1.00  0.76           C  
ATOM    106  H   VAL A   7      11.826   3.266  10.718  1.00  0.76           H  
ATOM    107  HA  VAL A   7      14.335   1.748  10.080  1.00  0.76           H  
ATOM    108  HB  VAL A   7      14.003   4.773   9.863  1.00  0.76           H  
ATOM    109 1HG1 VAL A   7      16.348   4.749   9.145  1.00  0.76           H  
ATOM    110 2HG1 VAL A   7      16.181   4.126  10.796  1.00  0.76           H  
ATOM    111 3HG1 VAL A   7      16.429   2.999   9.444  1.00  0.76           H  
ATOM    112 1HG2 VAL A   7      14.527   4.395   7.461  1.00  0.76           H  
ATOM    113 2HG2 VAL A   7      14.577   2.637   7.745  1.00  0.76           H  
ATOM    114 3HG2 VAL A   7      13.048   3.532   7.919  1.00  0.76           H  
ATOM    115  N   GLU A   8      15.229   2.139  12.379  1.00  0.70           N  
ATOM    116  CA  GLU A   8      15.616   2.256  13.786  1.00  0.70           C  
ATOM    117  C   GLU A   8      17.042   2.762  14.009  1.00  0.70           C  
ATOM    118  O   GLU A   8      17.935   2.533  13.192  1.00  0.70           O  
ATOM    119  CB  GLU A   8      15.415   0.906  14.465  1.00  0.70           C  
ATOM    120  CG  GLU A   8      14.026   0.474  14.447  1.00  0.70           C  
ATOM    121  CD  GLU A   8      13.604  -0.085  13.212  1.00  0.70           C  
ATOM    122  OE1 GLU A   8      14.284  -0.910  12.679  1.00  0.70           O  
ATOM    123  OE2 GLU A   8      12.575   0.311  12.748  1.00  0.70           O  
ATOM    124  H   GLU A   8      15.684   1.457  11.788  1.00  0.70           H  
ATOM    125  HA  GLU A   8      14.946   2.965  14.260  1.00  0.70           H  
ATOM    126 1HB  GLU A   8      16.050   0.142  14.013  1.00  0.70           H  
ATOM    127 2HB  GLU A   8      15.675   1.003  15.510  1.00  0.70           H  
ATOM    128 1HG  GLU A   8      13.806  -0.196  15.277  1.00  0.70           H  
ATOM    129 2HG  GLU A   8      13.474   1.373  14.555  1.00  0.70           H  
ATOM    130  N   SER A   9      17.248   3.411  15.157  1.00  0.67           N  
ATOM    131  CA  SER A   9      18.556   3.931  15.544  1.00  0.67           C  
ATOM    132  C   SER A   9      18.762   4.011  17.063  1.00  0.67           C  
ATOM    133  O   SER A   9      17.817   3.888  17.848  1.00  0.67           O  
ATOM    134  CB  SER A   9      18.733   5.307  14.937  1.00  0.67           C  
ATOM    135  OG  SER A   9      17.826   6.228  15.487  1.00  0.67           O  
ATOM    136  H   SER A   9      16.440   3.592  15.751  1.00  0.67           H  
ATOM    137  HA  SER A   9      19.317   3.267  15.132  1.00  0.67           H  
ATOM    138 1HB  SER A   9      19.751   5.653  15.101  1.00  0.67           H  
ATOM    139 2HB  SER A   9      18.580   5.245  13.860  1.00  0.67           H  
ATOM    140  HG  SER A   9      16.947   5.847  15.364  1.00  0.67           H  
ATOM    141  N   GLY A  10      20.016   4.242  17.481  1.00  0.66           N  
ATOM    142  CA  GLY A  10      20.330   4.407  18.909  1.00  0.66           C  
ATOM    143  C   GLY A  10      21.032   3.220  19.585  1.00  0.66           C  
ATOM    144  O   GLY A  10      21.153   3.183  20.804  1.00  0.66           O  
ATOM    145  H   GLY A  10      20.757   4.331  16.800  1.00  0.66           H  
ATOM    146 1HA  GLY A  10      20.959   5.290  19.023  1.00  0.66           H  
ATOM    147 2HA  GLY A  10      19.413   4.627  19.453  1.00  0.66           H  
ATOM    148  N   GLY A  11      21.518   2.252  18.822  1.00  0.66           N  
ATOM    149  CA  GLY A  11      22.177   1.121  19.479  1.00  0.66           C  
ATOM    150  C   GLY A  11      23.584   1.493  19.949  1.00  0.66           C  
ATOM    151  O   GLY A  11      24.002   2.650  19.835  1.00  0.66           O  
ATOM    152  H   GLY A  11      21.422   2.286  17.821  1.00  0.66           H  
ATOM    153 1HA  GLY A  11      21.581   0.791  20.328  1.00  0.66           H  
ATOM    154 2HA  GLY A  11      22.235   0.280  18.789  1.00  0.66           H  
ATOM    155  N   GLY A  12      24.317   0.513  20.476  1.00  0.66           N  
ATOM    156  CA  GLY A  12      25.657   0.762  21.010  1.00  0.66           C  
ATOM    157  C   GLY A  12      25.938   0.001  22.309  1.00  0.66           C  
ATOM    158  O   GLY A  12      25.093  -0.761  22.788  1.00  0.66           O  
ATOM    159  H   GLY A  12      23.926  -0.427  20.484  1.00  0.66           H  
ATOM    160 1HA  GLY A  12      26.396   0.482  20.259  1.00  0.66           H  
ATOM    161 2HA  GLY A  12      25.779   1.830  21.186  1.00  0.66           H  
ATOM    162  N   LEU A  13      27.146   0.208  22.844  1.00  0.65           N  
ATOM    163  CA  LEU A  13      27.627  -0.444  24.067  1.00  0.65           C  
ATOM    164  C   LEU A  13      27.525   0.432  25.305  1.00  0.65           C  
ATOM    165  O   LEU A  13      28.056   1.546  25.338  1.00  0.65           O  
ATOM    166  CB  LEU A  13      29.094  -0.875  23.907  1.00  0.65           C  
ATOM    167  CG  LEU A  13      29.772  -1.465  25.186  1.00  0.65           C  
ATOM    168  CD1 LEU A  13      29.110  -2.764  25.584  1.00  0.65           C  
ATOM    169  CD2 LEU A  13      31.245  -1.691  24.907  1.00  0.65           C  
ATOM    170  H   LEU A  13      27.766   0.856  22.379  1.00  0.65           H  
ATOM    171  HA  LEU A  13      27.024  -1.333  24.236  1.00  0.65           H  
ATOM    172 1HB  LEU A  13      29.149  -1.631  23.127  1.00  0.65           H  
ATOM    173 2HB  LEU A  13      29.677  -0.011  23.593  1.00  0.65           H  
ATOM    174  HG  LEU A  13      29.660  -0.763  26.013  1.00  0.65           H  
ATOM    175 1HD1 LEU A  13      29.585  -3.158  26.476  1.00  0.65           H  
ATOM    176 2HD1 LEU A  13      28.067  -2.589  25.789  1.00  0.65           H  
ATOM    177 3HD1 LEU A  13      29.212  -3.473  24.775  1.00  0.65           H  
ATOM    178 1HD2 LEU A  13      31.724  -2.094  25.799  1.00  0.65           H  
ATOM    179 2HD2 LEU A  13      31.355  -2.399  24.084  1.00  0.65           H  
ATOM    180 3HD2 LEU A  13      31.713  -0.745  24.638  1.00  0.65           H  
ATOM    181  N   VAL A  14      26.851  -0.088  26.320  1.00  0.65           N  
ATOM    182  CA  VAL A  14      26.685   0.600  27.589  1.00  0.65           C  
ATOM    183  C   VAL A  14      27.120  -0.280  28.743  1.00  0.65           C  
ATOM    184  O   VAL A  14      27.292  -1.495  28.592  1.00  0.65           O  
ATOM    185  CB  VAL A  14      25.228   1.016  27.813  1.00  0.65           C  
ATOM    186  CG1 VAL A  14      24.780   1.953  26.728  1.00  0.65           C  
ATOM    187  CG2 VAL A  14      24.371  -0.200  27.844  1.00  0.65           C  
ATOM    188  H   VAL A  14      26.428  -1.009  26.194  1.00  0.65           H  
ATOM    189  HA  VAL A  14      27.306   1.495  27.583  1.00  0.65           H  
ATOM    190  HB  VAL A  14      25.149   1.546  28.762  1.00  0.65           H  
ATOM    191 1HG1 VAL A  14      23.762   2.250  26.920  1.00  0.65           H  
ATOM    192 2HG1 VAL A  14      25.418   2.836  26.722  1.00  0.65           H  
ATOM    193 3HG1 VAL A  14      24.842   1.453  25.764  1.00  0.65           H  
ATOM    194 1HG2 VAL A  14      23.360   0.099  28.009  1.00  0.65           H  
ATOM    195 2HG2 VAL A  14      24.446  -0.726  26.892  1.00  0.65           H  
ATOM    196 3HG2 VAL A  14      24.700  -0.852  28.652  1.00  0.65           H  
ATOM    197  N   GLN A  15      27.296   0.333  29.900  1.00  0.65           N  
ATOM    198  CA  GLN A  15      27.675  -0.433  31.066  1.00  0.65           C  
ATOM    199  C   GLN A  15      26.446  -0.879  31.829  1.00  0.65           C  
ATOM    200  O   GLN A  15      25.413  -0.197  31.808  1.00  0.65           O  
ATOM    201  CB  GLN A  15      28.582   0.397  31.972  1.00  0.65           C  
ATOM    202  CG  GLN A  15      29.882   0.854  31.302  1.00  0.65           C  
ATOM    203  CD  GLN A  15      30.826  -0.301  30.960  1.00  0.65           C  
ATOM    204  OE1 GLN A  15      31.301  -1.011  31.853  1.00  0.65           O  
ATOM    205  NE2 GLN A  15      31.099  -0.494  29.672  1.00  0.65           N  
ATOM    206  H   GLN A  15      27.163   1.331  29.971  1.00  0.65           H  
ATOM    207  HA  GLN A  15      28.220  -1.305  30.734  1.00  0.65           H  
ATOM    208 1HB  GLN A  15      28.042   1.276  32.321  1.00  0.65           H  
ATOM    209 2HB  GLN A  15      28.843  -0.195  32.851  1.00  0.65           H  
ATOM    210 1HG  GLN A  15      29.634   1.370  30.375  1.00  0.65           H  
ATOM    211 2HG  GLN A  15      30.405   1.531  31.977  1.00  0.65           H  
ATOM    212 1HE2 GLN A  15      31.712  -1.236  29.395  1.00  0.65           H  
ATOM    213 2HE2 GLN A  15      30.696   0.101  28.979  1.00  0.65           H  
ATOM    214  N   ALA A  16      26.566  -2.009  32.508  1.00  0.64           N  
ATOM    215  CA  ALA A  16      25.468  -2.507  33.318  1.00  0.64           C  
ATOM    216  C   ALA A  16      25.104  -1.470  34.357  1.00  0.64           C  
ATOM    217  O   ALA A  16      25.974  -0.838  34.960  1.00  0.64           O  
ATOM    218  CB  ALA A  16      25.827  -3.820  33.981  1.00  0.64           C  
ATOM    219  H   ALA A  16      27.442  -2.525  32.431  1.00  0.64           H  
ATOM    220  HA  ALA A  16      24.603  -2.656  32.677  1.00  0.64           H  
ATOM    221 1HB  ALA A  16      24.980  -4.161  34.567  1.00  0.64           H  
ATOM    222 2HB  ALA A  16      26.073  -4.556  33.219  1.00  0.64           H  
ATOM    223 3HB  ALA A  16      26.680  -3.685  34.637  1.00  0.64           H  
ATOM    224  N   GLY A  17      23.807  -1.302  34.562  1.00  0.63           N  
ATOM    225  CA  GLY A  17      23.264  -0.350  35.513  1.00  0.63           C  
ATOM    226  C   GLY A  17      23.013   1.008  34.857  1.00  0.63           C  
ATOM    227  O   GLY A  17      22.382   1.881  35.457  1.00  0.63           O  
ATOM    228  H   GLY A  17      23.154  -1.866  34.027  1.00  0.63           H  
ATOM    229 1HA  GLY A  17      22.330  -0.741  35.916  1.00  0.63           H  
ATOM    230 2HA  GLY A  17      23.955  -0.235  36.346  1.00  0.63           H  
ATOM    231  N   GLY A  18      23.481   1.175  33.617  1.00  0.63           N  
ATOM    232  CA  GLY A  18      23.330   2.420  32.888  1.00  0.63           C  
ATOM    233  C   GLY A  18      22.033   2.469  32.098  1.00  0.63           C  
ATOM    234  O   GLY A  18      21.072   1.742  32.389  1.00  0.63           O  
ATOM    235  H   GLY A  18      24.014   0.431  33.163  1.00  0.63           H  
ATOM    236 1HA  GLY A  18      23.370   3.258  33.583  1.00  0.63           H  
ATOM    237 2HA  GLY A  18      24.174   2.532  32.206  1.00  0.63           H  
ATOM    238  N   SER A  19      22.002   3.317  31.078  1.00  0.62           N  
ATOM    239  CA  SER A  19      20.776   3.493  30.317  1.00  0.62           C  
ATOM    240  C   SER A  19      21.026   3.723  28.838  1.00  0.62           C  
ATOM    241  O   SER A  19      22.107   4.163  28.437  1.00  0.62           O  
ATOM    242  CB  SER A  19      20.021   4.683  30.884  1.00  0.62           C  
ATOM    243  OG  SER A  19      20.764   5.865  30.738  1.00  0.62           O  
ATOM    244  H   SER A  19      22.819   3.866  30.851  1.00  0.62           H  
ATOM    245  HA  SER A  19      20.169   2.593  30.422  1.00  0.62           H  
ATOM    246 1HB  SER A  19      19.071   4.778  30.365  1.00  0.62           H  
ATOM    247 2HB  SER A  19      19.799   4.512  31.936  1.00  0.62           H  
ATOM    248  HG  SER A  19      20.991   5.919  29.808  1.00  0.62           H  
ATOM    249  N   LEU A  20      20.005   3.436  28.035  1.00  0.62           N  
ATOM    250  CA  LEU A  20      20.064   3.674  26.600  1.00  0.62           C  
ATOM    251  C   LEU A  20      18.711   3.956  25.982  1.00  0.62           C  
ATOM    252  O   LEU A  20      17.741   3.251  26.262  1.00  0.62           O  
ATOM    253  CB  LEU A  20      20.689   2.466  25.903  1.00  0.62           C  
ATOM    254  CG  LEU A  20      20.910   2.599  24.406  1.00  0.62           C  
ATOM    255  CD1 LEU A  20      22.177   1.879  23.972  1.00  0.62           C  
ATOM    256  CD2 LEU A  20      19.776   1.982  23.734  1.00  0.62           C  
ATOM    257  H   LEU A  20      19.158   3.055  28.461  1.00  0.62           H  
ATOM    258  HA  LEU A  20      20.700   4.541  26.427  1.00  0.62           H  
ATOM    259 1HB  LEU A  20      21.631   2.244  26.364  1.00  0.62           H  
ATOM    260 2HB  LEU A  20      20.033   1.616  26.047  1.00  0.62           H  
ATOM    261  HG  LEU A  20      20.983   3.651  24.127  1.00  0.62           H  
ATOM    262 1HD1 LEU A  20      22.294   1.970  22.887  1.00  0.62           H  
ATOM    263 2HD1 LEU A  20      23.031   2.326  24.459  1.00  0.62           H  
ATOM    264 3HD1 LEU A  20      22.113   0.856  24.237  1.00  0.62           H  
ATOM    265 1HD2 LEU A  20      19.933   2.083  22.681  1.00  0.62           H  
ATOM    266 2HD2 LEU A  20      19.728   0.940  24.001  1.00  0.62           H  
ATOM    267 3HD2 LEU A  20      18.861   2.476  24.022  1.00  0.62           H  
ATOM    268  N   GLY A  21      18.636   4.996  25.158  1.00  0.62           N  
ATOM    269  CA  GLY A  21      17.396   5.248  24.452  1.00  0.62           C  
ATOM    270  C   GLY A  21      17.496   4.801  23.001  1.00  0.62           C  
ATOM    271  O   GLY A  21      18.525   4.994  22.357  1.00  0.62           O  
ATOM    272  H   GLY A  21      19.447   5.573  24.985  1.00  0.62           H  
ATOM    273 1HA  GLY A  21      16.587   4.716  24.935  1.00  0.62           H  
ATOM    274 2HA  GLY A  21      17.153   6.309  24.502  1.00  0.62           H  
ATOM    275  N   LEU A  22      16.398   4.271  22.487  1.00  0.64           N  
ATOM    276  CA  LEU A  22      16.264   3.842  21.098  1.00  0.64           C  
ATOM    277  C   LEU A  22      15.176   4.640  20.406  1.00  0.64           C  
ATOM    278  O   LEU A  22      14.224   5.100  21.048  1.00  0.64           O  
ATOM    279  CB  LEU A  22      15.944   2.351  20.996  1.00  0.64           C  
ATOM    280  CG  LEU A  22      16.954   1.396  21.555  1.00  0.64           C  
ATOM    281  CD1 LEU A  22      16.407  -0.006  21.543  1.00  0.64           C  
ATOM    282  CD2 LEU A  22      18.171   1.475  20.687  1.00  0.64           C  
ATOM    283  H   LEU A  22      15.613   4.127  23.118  1.00  0.64           H  
ATOM    284  HA  LEU A  22      17.205   4.028  20.580  1.00  0.64           H  
ATOM    285 1HB  LEU A  22      15.015   2.172  21.520  1.00  0.64           H  
ATOM    286 2HB  LEU A  22      15.819   2.108  19.943  1.00  0.64           H  
ATOM    287  HG  LEU A  22      17.190   1.663  22.569  1.00  0.64           H  
ATOM    288 1HD1 LEU A  22      17.154  -0.692  21.937  1.00  0.64           H  
ATOM    289 2HD1 LEU A  22      15.513  -0.058  22.157  1.00  0.64           H  
ATOM    290 3HD1 LEU A  22      16.169  -0.279  20.524  1.00  0.64           H  
ATOM    291 1HD2 LEU A  22      18.934   0.794  21.042  1.00  0.64           H  
ATOM    292 2HD2 LEU A  22      17.907   1.213  19.668  1.00  0.64           H  
ATOM    293 3HD2 LEU A  22      18.545   2.494  20.711  1.00  0.64           H  
ATOM    294  N   SER A  23      15.277   4.755  19.089  1.00  0.66           N  
ATOM    295  CA  SER A  23      14.254   5.467  18.333  1.00  0.66           C  
ATOM    296  C   SER A  23      13.883   4.789  17.030  1.00  0.66           C  
ATOM    297  O   SER A  23      14.734   4.267  16.305  1.00  0.66           O  
ATOM    298  CB  SER A  23      14.738   6.869  18.024  1.00  0.66           C  
ATOM    299  OG  SER A  23      13.822   7.565  17.230  1.00  0.66           O  
ATOM    300  H   SER A  23      16.093   4.372  18.611  1.00  0.66           H  
ATOM    301  HA  SER A  23      13.356   5.529  18.943  1.00  0.66           H  
ATOM    302 1HB  SER A  23      14.893   7.401  18.956  1.00  0.66           H  
ATOM    303 2HB  SER A  23      15.702   6.819  17.516  1.00  0.66           H  
ATOM    304  HG  SER A  23      12.948   7.315  17.556  1.00  0.66           H  
ATOM    305  N   CYS A  24      12.589   4.826  16.731  1.00  0.72           N  
ATOM    306  CA  CYS A  24      12.070   4.307  15.473  1.00  0.72           C  
ATOM    307  C   CYS A  24      11.346   5.398  14.710  1.00  0.72           C  
ATOM    308  O   CYS A  24      10.513   6.111  15.270  1.00  0.72           O  
ATOM    309  CB  CYS A  24      11.093   3.170  15.726  1.00  0.72           C  
ATOM    310  SG  CYS A  24      11.803   1.797  16.593  1.00  0.72           S  
ATOM    311  H   CYS A  24      11.944   5.227  17.398  1.00  0.72           H  
ATOM    312  HA  CYS A  24      12.899   3.944  14.871  1.00  0.72           H  
ATOM    313 1HB  CYS A  24      10.247   3.536  16.302  1.00  0.72           H  
ATOM    314 2HB  CYS A  24      10.710   2.806  14.771  1.00  0.72           H  
ATOM    315  N   ALA A  25      11.623   5.497  13.425  1.00  0.81           N  
ATOM    316  CA  ALA A  25      10.937   6.458  12.587  1.00  0.81           C  
ATOM    317  C   ALA A  25      10.106   5.716  11.579  1.00  0.81           C  
ATOM    318  O   ALA A  25      10.513   4.663  11.080  1.00  0.81           O  
ATOM    319  CB  ALA A  25      11.926   7.372  11.897  1.00  0.81           C  
ATOM    320  H   ALA A  25      12.337   4.891  13.025  1.00  0.81           H  
ATOM    321  HA  ALA A  25      10.263   7.050  13.201  1.00  0.81           H  
ATOM    322 1HB  ALA A  25      11.382   8.086  11.277  1.00  0.81           H  
ATOM    323 2HB  ALA A  25      12.508   7.907  12.647  1.00  0.81           H  
ATOM    324 3HB  ALA A  25      12.593   6.776  11.274  1.00  0.81           H  
ATOM    325  N   ALA A  26       8.960   6.272  11.234  1.00  0.95           N  
ATOM    326  CA  ALA A  26       8.138   5.611  10.246  1.00  0.95           C  
ATOM    327  C   ALA A  26       7.794   6.541   9.094  1.00  0.95           C  
ATOM    328  O   ALA A  26       7.556   7.734   9.287  1.00  0.95           O  
ATOM    329  CB  ALA A  26       6.889   5.097  10.932  1.00  0.95           C  
ATOM    330  H   ALA A  26       8.632   7.120  11.700  1.00  0.95           H  
ATOM    331  HA  ALA A  26       8.693   4.770   9.839  1.00  0.95           H  
ATOM    332 1HB  ALA A  26       6.293   4.565  10.222  1.00  0.95           H  
ATOM    333 2HB  ALA A  26       7.166   4.430  11.739  1.00  0.95           H  
ATOM    334 3HB  ALA A  26       6.325   5.935  11.339  1.00  0.95           H  
ATOM    335  N   SER A  27       7.704   5.971   7.896  1.00  1.14           N  
ATOM    336  CA  SER A  27       7.327   6.732   6.711  1.00  1.14           C  
ATOM    337  C   SER A  27       6.378   5.931   5.822  1.00  1.14           C  
ATOM    338  O   SER A  27       6.313   4.700   5.914  1.00  1.14           O  
ATOM    339  CB  SER A  27       8.572   7.133   5.952  1.00  1.14           C  
ATOM    340  OG  SER A  27       9.261   6.007   5.486  1.00  1.14           O  
ATOM    341  H   SER A  27       7.966   4.989   7.805  1.00  1.14           H  
ATOM    342  HA  SER A  27       6.812   7.639   7.028  1.00  1.14           H  
ATOM    343 1HB  SER A  27       8.300   7.771   5.113  1.00  1.14           H  
ATOM    344 2HB  SER A  27       9.220   7.713   6.608  1.00  1.14           H  
ATOM    345  HG  SER A  27       9.435   5.459   6.268  1.00  1.14           H  
ATOM    346  N   GLY A  28       5.664   6.635   4.936  1.00  1.39           N  
ATOM    347  CA  GLY A  28       4.650   5.995   4.099  1.00  1.39           C  
ATOM    348  C   GLY A  28       3.259   6.374   4.622  1.00  1.39           C  
ATOM    349  O   GLY A  28       2.982   7.554   4.849  1.00  1.39           O  
ATOM    350  H   GLY A  28       5.789   7.636   4.883  1.00  1.39           H  
ATOM    351 1HA  GLY A  28       4.762   6.323   3.067  1.00  1.39           H  
ATOM    352 2HA  GLY A  28       4.776   4.913   4.116  1.00  1.39           H  
ATOM    353  N   ARG A  29       2.387   5.384   4.776  1.00  1.66           N  
ATOM    354  CA  ARG A  29       1.001   5.579   5.213  1.00  1.66           C  
ATOM    355  C   ARG A  29       0.888   6.318   6.541  1.00  1.66           C  
ATOM    356  O   ARG A  29       1.738   6.189   7.403  1.00  1.66           O  
ATOM    357  CB  ARG A  29       0.310   4.231   5.340  1.00  1.66           C  
ATOM    358  CG  ARG A  29       0.050   3.531   4.017  1.00  1.66           C  
ATOM    359  CD  ARG A  29      -0.437   2.144   4.202  1.00  1.66           C  
ATOM    360  NE  ARG A  29      -1.687   2.083   4.940  1.00  1.66           N  
ATOM    361  CZ  ARG A  29      -2.924   2.174   4.398  1.00  1.66           C  
ATOM    362  NH1 ARG A  29      -3.069   2.360   3.102  1.00  1.66           N  
ATOM    363  NH2 ARG A  29      -3.994   2.075   5.168  1.00  1.66           N  
ATOM    364  H   ARG A  29       2.706   4.440   4.559  1.00  1.66           H  
ATOM    365  HA  ARG A  29       0.485   6.164   4.451  1.00  1.66           H  
ATOM    366 1HB  ARG A  29       0.924   3.567   5.947  1.00  1.66           H  
ATOM    367 2HB  ARG A  29      -0.643   4.353   5.854  1.00  1.66           H  
ATOM    368 1HG  ARG A  29      -0.705   4.084   3.462  1.00  1.66           H  
ATOM    369 2HG  ARG A  29       0.971   3.500   3.437  1.00  1.66           H  
ATOM    370 1HD  ARG A  29      -0.591   1.680   3.229  1.00  1.66           H  
ATOM    371 2HD  ARG A  29       0.311   1.575   4.756  1.00  1.66           H  
ATOM    372  HE  ARG A  29      -1.601   1.918   5.940  1.00  1.66           H  
ATOM    373 1HH1 ARG A  29      -2.258   2.437   2.510  1.00  1.66           H  
ATOM    374 2HH1 ARG A  29      -3.994   2.427   2.702  1.00  1.66           H  
ATOM    375 1HH2 ARG A  29      -3.891   1.929   6.160  1.00  1.66           H  
ATOM    376 2HH2 ARG A  29      -4.915   2.144   4.760  1.00  1.66           H  
ATOM    377  N   THR A  30      -0.185   7.086   6.717  1.00  1.90           N  
ATOM    378  CA  THR A  30      -0.374   7.837   7.960  1.00  1.90           C  
ATOM    379  C   THR A  30      -0.238   6.943   9.184  1.00  1.90           C  
ATOM    380  O   THR A  30      -0.937   5.939   9.299  1.00  1.90           O  
ATOM    381  CB  THR A  30      -1.764   8.500   7.960  1.00  1.90           C  
ATOM    382  OG1 THR A  30      -1.863   9.399   6.846  1.00  1.90           O  
ATOM    383  CG2 THR A  30      -2.031   9.232   9.252  1.00  1.90           C  
ATOM    384  H   THR A  30      -0.868   7.165   5.978  1.00  1.90           H  
ATOM    385  HA  THR A  30       0.394   8.610   8.015  1.00  1.90           H  
ATOM    386  HB  THR A  30      -2.523   7.727   7.845  1.00  1.90           H  
ATOM    387  HG1 THR A  30      -2.728   9.821   6.851  1.00  1.90           H  
ATOM    388 1HG2 THR A  30      -3.025   9.677   9.221  1.00  1.90           H  
ATOM    389 2HG2 THR A  30      -1.986   8.529  10.066  1.00  1.90           H  
ATOM    390 3HG2 THR A  30      -1.289  10.014   9.397  1.00  1.90           H  
ATOM    391  N   PHE A  31       0.606   7.358  10.141  1.00  2.03           N  
ATOM    392  CA  PHE A  31       0.867   6.537  11.318  1.00  2.03           C  
ATOM    393  C   PHE A  31       0.037   6.854  12.523  1.00  2.03           C  
ATOM    394  O   PHE A  31       0.048   6.105  13.489  1.00  2.03           O  
ATOM    395  CB  PHE A  31       2.330   6.611  11.679  1.00  2.03           C  
ATOM    396  CG  PHE A  31       3.035   6.021  10.633  1.00  2.03           C  
ATOM    397  CD1 PHE A  31       3.735   6.787   9.752  1.00  2.03           C  
ATOM    398  CD2 PHE A  31       2.930   4.670  10.451  1.00  2.03           C  
ATOM    399  CE1 PHE A  31       4.329   6.213   8.695  1.00  2.03           C  
ATOM    400  CE2 PHE A  31       3.510   4.091   9.411  1.00  2.03           C  
ATOM    401  CZ  PHE A  31       4.220   4.858   8.506  1.00  2.03           C  
ATOM    402  H   PHE A  31       1.126   8.214  10.004  1.00  2.03           H  
ATOM    403  HA  PHE A  31       0.671   5.506  11.041  1.00  2.03           H  
ATOM    404 1HB  PHE A  31       2.654   7.646  11.793  1.00  2.03           H  
ATOM    405 2HB  PHE A  31       2.531   6.069  12.603  1.00  2.03           H  
ATOM    406  HD1 PHE A  31       3.790   7.861   9.894  1.00  2.03           H  
ATOM    407  HD2 PHE A  31       2.349   4.076  11.153  1.00  2.03           H  
ATOM    408  HE1 PHE A  31       4.860   6.831   7.999  1.00  2.03           H  
ATOM    409  HE2 PHE A  31       3.398   3.032   9.285  1.00  2.03           H  
ATOM    410  HZ  PHE A  31       4.679   4.398   7.647  1.00  2.03           H  
ATOM    411  N   SER A  32      -0.793   7.878  12.424  1.00  2.01           N  
ATOM    412  CA  SER A  32      -1.668   8.261  13.529  1.00  2.01           C  
ATOM    413  C   SER A  32      -2.789   7.229  13.688  1.00  2.01           C  
ATOM    414  O   SER A  32      -3.580   7.283  14.628  1.00  2.01           O  
ATOM    415  CB  SER A  32      -2.234   9.648  13.305  1.00  2.01           C  
ATOM    416  OG  SER A  32      -3.131   9.669  12.230  1.00  2.01           O  
ATOM    417  H   SER A  32      -0.777   8.436  11.584  1.00  2.01           H  
ATOM    418  HA  SER A  32      -1.082   8.274  14.452  1.00  2.01           H  
ATOM    419 1HB  SER A  32      -2.738   9.982  14.211  1.00  2.01           H  
ATOM    420 2HB  SER A  32      -1.417  10.341  13.112  1.00  2.01           H  
ATOM    421  HG  SER A  32      -3.897   9.155  12.515  1.00  2.01           H  
ATOM    422  N   ASN A  33      -2.889   6.338  12.699  1.00  1.84           N  
ATOM    423  CA  ASN A  33      -3.854   5.264  12.648  1.00  1.84           C  
ATOM    424  C   ASN A  33      -3.251   3.897  13.035  1.00  1.84           C  
ATOM    425  O   ASN A  33      -3.945   2.886  12.993  1.00  1.84           O  
ATOM    426  CB  ASN A  33      -4.386   5.183  11.237  1.00  1.84           C  
ATOM    427  CG  ASN A  33      -5.160   6.395  10.829  1.00  1.84           C  
ATOM    428  OD1 ASN A  33      -5.918   6.969  11.619  1.00  1.84           O  
ATOM    429  ND2 ASN A  33      -4.986   6.803   9.595  1.00  1.84           N  
ATOM    430  H   ASN A  33      -2.218   6.400  11.949  1.00  1.84           H  
ATOM    431  HA  ASN A  33      -4.662   5.482  13.348  1.00  1.84           H  
ATOM    432 1HB  ASN A  33      -3.548   5.048  10.546  1.00  1.84           H  
ATOM    433 2HB  ASN A  33      -5.021   4.320  11.146  1.00  1.84           H  
ATOM    434 1HD2 ASN A  33      -5.478   7.607   9.259  1.00  1.84           H  
ATOM    435 2HD2 ASN A  33      -4.368   6.304   8.984  1.00  1.84           H  
ATOM    436  N   TYR A  34      -1.975   3.862  13.410  1.00  1.59           N  
ATOM    437  CA  TYR A  34      -1.268   2.609  13.709  1.00  1.59           C  
ATOM    438  C   TYR A  34      -0.904   2.407  15.166  1.00  1.59           C  
ATOM    439  O   TYR A  34      -0.765   3.357  15.931  1.00  1.59           O  
ATOM    440  CB  TYR A  34       0.006   2.522  12.857  1.00  1.59           C  
ATOM    441  CG  TYR A  34      -0.217   2.158  11.384  1.00  1.59           C  
ATOM    442  CD1 TYR A  34      -0.713   3.065  10.475  1.00  1.59           C  
ATOM    443  CD2 TYR A  34       0.152   0.907  10.951  1.00  1.59           C  
ATOM    444  CE1 TYR A  34      -0.876   2.703   9.142  1.00  1.59           C  
ATOM    445  CE2 TYR A  34       0.000   0.539   9.646  1.00  1.59           C  
ATOM    446  CZ  TYR A  34      -0.520   1.423   8.734  1.00  1.59           C  
ATOM    447  OH  TYR A  34      -0.679   1.031   7.422  1.00  1.59           O  
ATOM    448  H   TYR A  34      -1.437   4.726  13.473  1.00  1.59           H  
ATOM    449  HA  TYR A  34      -1.919   1.779  13.429  1.00  1.59           H  
ATOM    450 1HB  TYR A  34       0.530   3.479  12.896  1.00  1.59           H  
ATOM    451 2HB  TYR A  34       0.673   1.772  13.292  1.00  1.59           H  
ATOM    452  HD1 TYR A  34      -0.993   4.056  10.805  1.00  1.59           H  
ATOM    453  HD2 TYR A  34       0.565   0.202  11.660  1.00  1.59           H  
ATOM    454  HE1 TYR A  34      -1.281   3.423   8.429  1.00  1.59           H  
ATOM    455  HE2 TYR A  34       0.289  -0.454   9.339  1.00  1.59           H  
ATOM    456  HH  TYR A  34      -0.197   0.207   7.271  1.00  1.59           H  
ATOM    457  N   VAL A  35      -0.738   1.149  15.553  1.00  1.34           N  
ATOM    458  CA  VAL A  35      -0.207   0.868  16.882  1.00  1.34           C  
ATOM    459  C   VAL A  35       1.218   0.404  16.673  1.00  1.34           C  
ATOM    460  O   VAL A  35       1.520  -0.326  15.718  1.00  1.34           O  
ATOM    461  CB  VAL A  35      -1.017  -0.203  17.637  1.00  1.34           C  
ATOM    462  CG1 VAL A  35      -0.963  -1.458  16.911  1.00  1.34           C  
ATOM    463  CG2 VAL A  35      -0.480  -0.393  19.059  1.00  1.34           C  
ATOM    464  H   VAL A  35      -0.928   0.395  14.887  1.00  1.34           H  
ATOM    465  HA  VAL A  35      -0.193   1.781  17.479  1.00  1.34           H  
ATOM    466  HB  VAL A  35      -2.062   0.107  17.683  1.00  1.34           H  
ATOM    467 1HG1 VAL A  35      -1.548  -2.173  17.452  1.00  1.34           H  
ATOM    468 2HG1 VAL A  35      -1.379  -1.314  15.913  1.00  1.34           H  
ATOM    469 3HG1 VAL A  35       0.068  -1.801  16.843  1.00  1.34           H  
ATOM    470 1HG2 VAL A  35      -1.075  -1.144  19.568  1.00  1.34           H  
ATOM    471 2HG2 VAL A  35       0.554  -0.719  19.026  1.00  1.34           H  
ATOM    472 3HG2 VAL A  35      -0.544   0.538  19.597  1.00  1.34           H  
ATOM    473  N   MET A  36       2.106   0.868  17.533  1.00  1.12           N  
ATOM    474  CA  MET A  36       3.505   0.529  17.401  1.00  1.12           C  
ATOM    475  C   MET A  36       3.991  -0.368  18.514  1.00  1.12           C  
ATOM    476  O   MET A  36       3.507  -0.311  19.649  1.00  1.12           O  
ATOM    477  CB  MET A  36       4.316   1.804  17.352  1.00  1.12           C  
ATOM    478  CG  MET A  36       3.887   2.771  16.236  1.00  1.12           C  
ATOM    479  SD  MET A  36       4.196   2.125  14.626  1.00  1.12           S  
ATOM    480  CE  MET A  36       6.001   2.069  14.625  1.00  1.12           C  
ATOM    481  H   MET A  36       1.804   1.456  18.313  1.00  1.12           H  
ATOM    482  HA  MET A  36       3.648  -0.012  16.466  1.00  1.12           H  
ATOM    483 1HB  MET A  36       4.233   2.326  18.298  1.00  1.12           H  
ATOM    484 2HB  MET A  36       5.368   1.554  17.204  1.00  1.12           H  
ATOM    485 1HG  MET A  36       2.816   2.966  16.326  1.00  1.12           H  
ATOM    486 2HG  MET A  36       4.385   3.706  16.313  1.00  1.12           H  
ATOM    487 1HE  MET A  36       6.348   1.672  13.680  1.00  1.12           H  
ATOM    488 2HE  MET A  36       6.403   3.073  14.771  1.00  1.12           H  
ATOM    489 3HE  MET A  36       6.342   1.416  15.433  1.00  1.12           H  
ATOM    490  N   ALA A  37       4.990  -1.180  18.215  1.00  0.95           N  
ATOM    491  CA  ALA A  37       5.554  -2.009  19.265  1.00  0.95           C  
ATOM    492  C   ALA A  37       7.018  -2.281  19.071  1.00  0.95           C  
ATOM    493  O   ALA A  37       7.549  -2.252  17.960  1.00  0.95           O  
ATOM    494  CB  ALA A  37       4.823  -3.337  19.351  1.00  0.95           C  
ATOM    495  H   ALA A  37       5.330  -1.233  17.253  1.00  0.95           H  
ATOM    496  HA  ALA A  37       5.452  -1.476  20.204  1.00  0.95           H  
ATOM    497 1HB  ALA A  37       5.251  -3.930  20.157  1.00  0.95           H  
ATOM    498 2HB  ALA A  37       3.779  -3.153  19.554  1.00  0.95           H  
ATOM    499 3HB  ALA A  37       4.927  -3.858  18.422  1.00  0.95           H  
ATOM    500  N   TRP A  38       7.662  -2.557  20.193  1.00  0.84           N  
ATOM    501  CA  TRP A  38       9.053  -2.921  20.232  1.00  0.84           C  
ATOM    502  C   TRP A  38       9.189  -4.369  20.620  1.00  0.84           C  
ATOM    503  O   TRP A  38       8.507  -4.848  21.544  1.00  0.84           O  
ATOM    504  CB  TRP A  38       9.784  -2.095  21.272  1.00  0.84           C  
ATOM    505  CG  TRP A  38       9.897  -0.689  20.968  1.00  0.84           C  
ATOM    506  CD1 TRP A  38       8.934   0.218  21.131  1.00  0.84           C  
ATOM    507  CD2 TRP A  38      11.045   0.018  20.503  1.00  0.84           C  
ATOM    508  NE1 TRP A  38       9.386   1.455  20.799  1.00  0.84           N  
ATOM    509  CE2 TRP A  38      10.676   1.360  20.418  1.00  0.84           C  
ATOM    510  CE3 TRP A  38      12.340  -0.366  20.161  1.00  0.84           C  
ATOM    511  CZ2 TRP A  38      11.551   2.330  20.016  1.00  0.84           C  
ATOM    512  CZ3 TRP A  38      13.213   0.604  19.749  1.00  0.84           C  
ATOM    513  CH2 TRP A  38      12.825   1.922  19.686  1.00  0.84           C  
ATOM    514  H   TRP A  38       7.143  -2.523  21.061  1.00  0.84           H  
ATOM    515  HA  TRP A  38       9.488  -2.760  19.254  1.00  0.84           H  
ATOM    516 1HB  TRP A  38       9.270  -2.189  22.231  1.00  0.84           H  
ATOM    517 2HB  TRP A  38      10.790  -2.498  21.404  1.00  0.84           H  
ATOM    518  HD1 TRP A  38       7.942  -0.023  21.475  1.00  0.84           H  
ATOM    519  HE1 TRP A  38       8.860   2.309  20.827  1.00  0.84           H  
ATOM    520  HE3 TRP A  38      12.645  -1.411  20.215  1.00  0.84           H  
ATOM    521  HZ2 TRP A  38      11.271   3.378  19.945  1.00  0.84           H  
ATOM    522  HZ3 TRP A  38      14.216   0.307  19.470  1.00  0.84           H  
ATOM    523  HH2 TRP A  38      13.532   2.656  19.350  1.00  0.84           H  
ATOM    524  N   PHE A  39      10.128  -5.013  19.953  1.00  0.78           N  
ATOM    525  CA  PHE A  39      10.486  -6.398  20.150  1.00  0.78           C  
ATOM    526  C   PHE A  39      11.980  -6.548  20.364  1.00  0.78           C  
ATOM    527  O   PHE A  39      12.778  -5.712  19.928  1.00  0.78           O  
ATOM    528  CB  PHE A  39      10.026  -7.218  18.956  1.00  0.78           C  
ATOM    529  CG  PHE A  39       8.512  -7.230  18.798  1.00  0.78           C  
ATOM    530  CD1 PHE A  39       7.826  -6.229  18.101  1.00  0.78           C  
ATOM    531  CD2 PHE A  39       7.773  -8.265  19.340  1.00  0.78           C  
ATOM    532  CE1 PHE A  39       6.449  -6.292  17.978  1.00  0.78           C  
ATOM    533  CE2 PHE A  39       6.403  -8.311  19.212  1.00  0.78           C  
ATOM    534  CZ  PHE A  39       5.745  -7.322  18.530  1.00  0.78           C  
ATOM    535  H   PHE A  39      10.602  -4.497  19.212  1.00  0.78           H  
ATOM    536  HA  PHE A  39       9.977  -6.761  21.041  1.00  0.78           H  
ATOM    537 1HB  PHE A  39      10.466  -6.801  18.055  1.00  0.78           H  
ATOM    538 2HB  PHE A  39      10.372  -8.247  19.060  1.00  0.78           H  
ATOM    539  HD1 PHE A  39       8.385  -5.397  17.651  1.00  0.78           H  
ATOM    540  HD2 PHE A  39       8.294  -9.053  19.876  1.00  0.78           H  
ATOM    541  HE1 PHE A  39       5.918  -5.532  17.444  1.00  0.78           H  
ATOM    542  HE2 PHE A  39       5.842  -9.136  19.650  1.00  0.78           H  
ATOM    543  HZ  PHE A  39       4.664  -7.358  18.424  1.00  0.78           H  
ATOM    544  N   ARG A  40      12.357  -7.627  21.027  1.00  0.74           N  
ATOM    545  CA  ARG A  40      13.749  -7.918  21.328  1.00  0.74           C  
ATOM    546  C   ARG A  40      14.184  -9.322  20.935  1.00  0.74           C  
ATOM    547  O   ARG A  40      13.433 -10.286  21.081  1.00  0.74           O  
ATOM    548  CB  ARG A  40      13.977  -7.707  22.804  1.00  0.74           C  
ATOM    549  CG  ARG A  40      15.315  -7.907  23.250  1.00  0.74           C  
ATOM    550  CD  ARG A  40      15.496  -7.516  24.660  1.00  0.74           C  
ATOM    551  NE  ARG A  40      14.874  -8.355  25.627  1.00  0.74           N  
ATOM    552  CZ  ARG A  40      14.982  -8.107  26.940  1.00  0.74           C  
ATOM    553  NH1 ARG A  40      15.671  -7.058  27.347  1.00  0.74           N  
ATOM    554  NH2 ARG A  40      14.413  -8.919  27.801  1.00  0.74           N  
ATOM    555  H   ARG A  40      11.637  -8.259  21.358  1.00  0.74           H  
ATOM    556  HA  ARG A  40      14.367  -7.208  20.786  1.00  0.74           H  
ATOM    557 1HB  ARG A  40      13.753  -6.689  23.034  1.00  0.74           H  
ATOM    558 2HB  ARG A  40      13.311  -8.345  23.387  1.00  0.74           H  
ATOM    559 1HG  ARG A  40      15.603  -8.951  23.138  1.00  0.74           H  
ATOM    560 2HG  ARG A  40      15.941  -7.272  22.630  1.00  0.74           H  
ATOM    561 1HD  ARG A  40      16.558  -7.458  24.900  1.00  0.74           H  
ATOM    562 2HD  ARG A  40      15.052  -6.559  24.787  1.00  0.74           H  
ATOM    563  HE  ARG A  40      14.325  -9.181  25.344  1.00  0.74           H  
ATOM    564 1HH1 ARG A  40      16.115  -6.424  26.675  1.00  0.74           H  
ATOM    565 2HH1 ARG A  40      15.801  -6.872  28.350  1.00  0.74           H  
ATOM    566 1HH2 ARG A  40      13.899  -9.731  27.433  1.00  0.74           H  
ATOM    567 2HH2 ARG A  40      14.495  -8.749  28.793  1.00  0.74           H  
ATOM    568  N   GLN A  41      15.392  -9.447  20.389  1.00  0.74           N  
ATOM    569  CA  GLN A  41      15.895 -10.772  20.063  1.00  0.74           C  
ATOM    570  C   GLN A  41      17.367 -10.949  20.406  1.00  0.74           C  
ATOM    571  O   GLN A  41      18.252 -10.365  19.771  1.00  0.74           O  
ATOM    572  CB  GLN A  41      15.651 -11.041  18.590  1.00  0.74           C  
ATOM    573  CG  GLN A  41      15.995 -12.421  18.134  1.00  0.74           C  
ATOM    574  CD  GLN A  41      15.480 -12.691  16.728  1.00  0.74           C  
ATOM    575  OE1 GLN A  41      15.189 -11.755  15.949  1.00  0.74           O  
ATOM    576  NE2 GLN A  41      15.351 -13.969  16.398  1.00  0.74           N  
ATOM    577  H   GLN A  41      15.957  -8.620  20.208  1.00  0.74           H  
ATOM    578  HA  GLN A  41      15.336 -11.510  20.642  1.00  0.74           H  
ATOM    579 1HB  GLN A  41      14.619 -10.865  18.378  1.00  0.74           H  
ATOM    580 2HB  GLN A  41      16.232 -10.336  17.994  1.00  0.74           H  
ATOM    581 1HG  GLN A  41      17.077 -12.554  18.148  1.00  0.74           H  
ATOM    582 2HG  GLN A  41      15.532 -13.139  18.815  1.00  0.74           H  
ATOM    583 1HE2 GLN A  41      15.024 -14.234  15.494  1.00  0.74           H  
ATOM    584 2HE2 GLN A  41      15.599 -14.686  17.092  1.00  0.74           H  
ATOM    585  N   ALA A  42      17.627 -11.762  21.421  1.00  0.76           N  
ATOM    586  CA  ALA A  42      18.988 -12.034  21.846  1.00  0.76           C  
ATOM    587  C   ALA A  42      19.574 -13.024  20.844  1.00  0.76           C  
ATOM    588  O   ALA A  42      18.802 -13.771  20.241  1.00  0.76           O  
ATOM    589  CB  ALA A  42      19.016 -12.581  23.261  1.00  0.76           C  
ATOM    590  H   ALA A  42      16.856 -12.207  21.903  1.00  0.76           H  
ATOM    591  HA  ALA A  42      19.541 -11.107  21.823  1.00  0.76           H  
ATOM    592 1HB  ALA A  42      20.041 -12.777  23.563  1.00  0.76           H  
ATOM    593 2HB  ALA A  42      18.578 -11.846  23.941  1.00  0.76           H  
ATOM    594 3HB  ALA A  42      18.450 -13.499  23.305  1.00  0.76           H  
ATOM    595  N   PRO A  43      20.888 -13.057  20.607  1.00  0.79           N  
ATOM    596  CA  PRO A  43      21.508 -14.026  19.730  1.00  0.79           C  
ATOM    597  C   PRO A  43      21.119 -15.438  20.137  1.00  0.79           C  
ATOM    598  O   PRO A  43      21.173 -15.793  21.314  1.00  0.79           O  
ATOM    599  CB  PRO A  43      22.999 -13.768  19.970  1.00  0.79           C  
ATOM    600  CG  PRO A  43      23.066 -12.299  20.358  1.00  0.79           C  
ATOM    601  CD  PRO A  43      21.820 -12.064  21.192  1.00  0.79           C  
ATOM    602  HA  PRO A  43      21.219 -13.817  18.689  1.00  0.79           H  
ATOM    603 1HB  PRO A  43      23.373 -14.438  20.758  1.00  0.79           H  
ATOM    604 2HB  PRO A  43      23.570 -13.997  19.058  1.00  0.79           H  
ATOM    605 1HG  PRO A  43      23.995 -12.094  20.913  1.00  0.79           H  
ATOM    606 2HG  PRO A  43      23.093 -11.670  19.453  1.00  0.79           H  
ATOM    607 1HD  PRO A  43      22.003 -12.262  22.257  1.00  0.79           H  
ATOM    608 2HD  PRO A  43      21.493 -11.035  21.001  1.00  0.79           H  
ATOM    609  N   GLY A  44      20.746 -16.247  19.152  1.00  0.83           N  
ATOM    610  CA  GLY A  44      20.363 -17.641  19.373  1.00  0.83           C  
ATOM    611  C   GLY A  44      18.915 -17.827  19.848  1.00  0.83           C  
ATOM    612  O   GLY A  44      18.465 -18.961  20.025  1.00  0.83           O  
ATOM    613  H   GLY A  44      20.720 -15.887  18.208  1.00  0.83           H  
ATOM    614 1HA  GLY A  44      20.509 -18.199  18.449  1.00  0.83           H  
ATOM    615 2HA  GLY A  44      21.036 -18.078  20.109  1.00  0.83           H  
ATOM    616  N   LYS A  45      18.187 -16.729  20.048  1.00  0.86           N  
ATOM    617  CA  LYS A  45      16.819 -16.791  20.553  1.00  0.86           C  
ATOM    618  C   LYS A  45      15.775 -16.315  19.550  1.00  0.86           C  
ATOM    619  O   LYS A  45      16.104 -15.743  18.504  1.00  0.86           O  
ATOM    620  CB  LYS A  45      16.693 -15.972  21.836  1.00  0.86           C  
ATOM    621  CG  LYS A  45      17.641 -16.395  22.971  1.00  0.86           C  
ATOM    622  CD  LYS A  45      17.336 -17.800  23.482  1.00  0.86           C  
ATOM    623  CE  LYS A  45      18.220 -18.160  24.674  1.00  0.86           C  
ATOM    624  NZ  LYS A  45      17.968 -19.550  25.160  1.00  0.86           N  
ATOM    625  H   LYS A  45      18.594 -15.805  19.899  1.00  0.86           H  
ATOM    626  HA  LYS A  45      16.589 -17.829  20.790  1.00  0.86           H  
ATOM    627 1HB  LYS A  45      16.898 -14.926  21.607  1.00  0.86           H  
ATOM    628 2HB  LYS A  45      15.671 -16.023  22.207  1.00  0.86           H  
ATOM    629 1HG  LYS A  45      18.674 -16.353  22.612  1.00  0.86           H  
ATOM    630 2HG  LYS A  45      17.538 -15.698  23.798  1.00  0.86           H  
ATOM    631 1HD  LYS A  45      16.289 -17.863  23.780  1.00  0.86           H  
ATOM    632 2HD  LYS A  45      17.513 -18.522  22.681  1.00  0.86           H  
ATOM    633 1HE  LYS A  45      19.265 -18.073  24.378  1.00  0.86           H  
ATOM    634 2HE  LYS A  45      18.023 -17.461  25.487  1.00  0.86           H  
ATOM    635 1HZ  LYS A  45      18.571 -19.748  25.945  1.00  0.86           H  
ATOM    636 2HZ  LYS A  45      17.002 -19.638  25.446  1.00  0.86           H  
ATOM    637 3HZ  LYS A  45      18.158 -20.206  24.414  1.00  0.86           H  
ATOM    638  N   GLU A  46      14.514 -16.576  19.892  1.00  0.88           N  
ATOM    639  CA  GLU A  46      13.343 -16.129  19.148  1.00  0.88           C  
ATOM    640  C   GLU A  46      12.998 -14.707  19.577  1.00  0.88           C  
ATOM    641  O   GLU A  46      13.481 -14.243  20.608  1.00  0.88           O  
ATOM    642  CB  GLU A  46      12.158 -17.064  19.396  1.00  0.88           C  
ATOM    643  CG  GLU A  46      12.378 -18.495  18.907  1.00  0.88           C  
ATOM    644  CD  GLU A  46      11.184 -19.400  19.135  1.00  0.88           C  
ATOM    645  OE1 GLU A  46      10.300 -19.017  19.863  1.00  0.88           O  
ATOM    646  OE2 GLU A  46      11.162 -20.472  18.577  1.00  0.88           O  
ATOM    647  H   GLU A  46      14.356 -17.092  20.745  1.00  0.88           H  
ATOM    648  HA  GLU A  46      13.577 -16.122  18.083  1.00  0.88           H  
ATOM    649 1HB  GLU A  46      11.943 -17.102  20.464  1.00  0.88           H  
ATOM    650 2HB  GLU A  46      11.271 -16.669  18.899  1.00  0.88           H  
ATOM    651 1HG  GLU A  46      12.600 -18.470  17.841  1.00  0.88           H  
ATOM    652 2HG  GLU A  46      13.246 -18.911  19.419  1.00  0.88           H  
ATOM    653  N   ARG A  47      12.198 -14.011  18.782  1.00  0.89           N  
ATOM    654  CA  ARG A  47      11.785 -12.650  19.123  1.00  0.89           C  
ATOM    655  C   ARG A  47      10.790 -12.618  20.274  1.00  0.89           C  
ATOM    656  O   ARG A  47       9.880 -13.449  20.333  1.00  0.89           O  
ATOM    657  CB  ARG A  47      11.141 -11.989  17.913  1.00  0.89           C  
ATOM    658  CG  ARG A  47      12.099 -11.756  16.794  1.00  0.89           C  
ATOM    659  CD  ARG A  47      11.502 -11.211  15.576  1.00  0.89           C  
ATOM    660  NE  ARG A  47      12.533 -11.029  14.565  1.00  0.89           N  
ATOM    661  CZ  ARG A  47      12.308 -10.632  13.296  1.00  0.89           C  
ATOM    662  NH1 ARG A  47      11.078 -10.400  12.885  1.00  0.89           N  
ATOM    663  NH2 ARG A  47      13.323 -10.481  12.464  1.00  0.89           N  
ATOM    664  H   ARG A  47      11.849 -14.436  17.936  1.00  0.89           H  
ATOM    665  HA  ARG A  47      12.669 -12.083  19.414  1.00  0.89           H  
ATOM    666 1HB  ARG A  47      10.327 -12.608  17.543  1.00  0.89           H  
ATOM    667 2HB  ARG A  47      10.722 -11.024  18.206  1.00  0.89           H  
ATOM    668 1HG  ARG A  47      12.832 -11.039  17.117  1.00  0.89           H  
ATOM    669 2HG  ARG A  47      12.587 -12.693  16.543  1.00  0.89           H  
ATOM    670 1HD  ARG A  47      10.751 -11.895  15.186  1.00  0.89           H  
ATOM    671 2HD  ARG A  47      11.048 -10.242  15.783  1.00  0.89           H  
ATOM    672  HE  ARG A  47      13.510 -11.218  14.859  1.00  0.89           H  
ATOM    673 1HH1 ARG A  47      10.301 -10.541  13.517  1.00  0.89           H  
ATOM    674 2HH1 ARG A  47      10.906 -10.103  11.936  1.00  0.89           H  
ATOM    675 1HH2 ARG A  47      14.269 -10.662  12.780  1.00  0.89           H  
ATOM    676 2HH2 ARG A  47      13.158 -10.188  11.515  1.00  0.89           H  
ATOM    677  N   GLU A  48      10.902 -11.599  21.128  1.00  0.87           N  
ATOM    678  CA  GLU A  48       9.940 -11.415  22.206  1.00  0.87           C  
ATOM    679  C   GLU A  48       9.449  -9.985  22.291  1.00  0.87           C  
ATOM    680  O   GLU A  48      10.128  -9.038  21.911  1.00  0.87           O  
ATOM    681  CB  GLU A  48      10.548 -11.793  23.562  1.00  0.87           C  
ATOM    682  CG  GLU A  48      11.720 -10.928  24.035  1.00  0.87           C  
ATOM    683  CD  GLU A  48      12.300 -11.403  25.360  1.00  0.87           C  
ATOM    684  OE1 GLU A  48      11.836 -12.400  25.865  1.00  0.87           O  
ATOM    685  OE2 GLU A  48      13.219 -10.775  25.860  1.00  0.87           O  
ATOM    686  H   GLU A  48      11.705 -10.978  21.051  1.00  0.87           H  
ATOM    687  HA  GLU A  48       9.080 -12.056  22.017  1.00  0.87           H  
ATOM    688 1HB  GLU A  48       9.774 -11.741  24.328  1.00  0.87           H  
ATOM    689 2HB  GLU A  48      10.897 -12.824  23.520  1.00  0.87           H  
ATOM    690 1HG  GLU A  48      12.501 -10.958  23.287  1.00  0.87           H  
ATOM    691 2HG  GLU A  48      11.382  -9.894  24.133  1.00  0.87           H  
ATOM    692  N   PHE A  49       8.249  -9.829  22.803  1.00  0.86           N  
ATOM    693  CA  PHE A  49       7.665  -8.517  23.027  1.00  0.86           C  
ATOM    694  C   PHE A  49       8.302  -7.737  24.165  1.00  0.86           C  
ATOM    695  O   PHE A  49       8.559  -8.293  25.231  1.00  0.86           O  
ATOM    696  CB  PHE A  49       6.176  -8.666  23.265  1.00  0.86           C  
ATOM    697  CG  PHE A  49       5.522  -7.421  23.595  1.00  0.86           C  
ATOM    698  CD1 PHE A  49       5.269  -6.485  22.643  1.00  0.86           C  
ATOM    699  CD2 PHE A  49       5.147  -7.182  24.905  1.00  0.86           C  
ATOM    700  CE1 PHE A  49       4.649  -5.342  22.989  1.00  0.86           C  
ATOM    701  CE2 PHE A  49       4.530  -6.035  25.256  1.00  0.86           C  
ATOM    702  CZ  PHE A  49       4.266  -5.116  24.311  1.00  0.86           C  
ATOM    703  H   PHE A  49       7.727 -10.650  23.076  1.00  0.86           H  
ATOM    704  HA  PHE A  49       7.801  -7.926  22.123  1.00  0.86           H  
ATOM    705 1HB  PHE A  49       5.702  -9.073  22.375  1.00  0.86           H  
ATOM    706 2HB  PHE A  49       6.004  -9.366  24.081  1.00  0.86           H  
ATOM    707  HD1 PHE A  49       5.571  -6.664  21.610  1.00  0.86           H  
ATOM    708  HD2 PHE A  49       5.355  -7.938  25.657  1.00  0.86           H  
ATOM    709  HE1 PHE A  49       4.459  -4.609  22.225  1.00  0.86           H  
ATOM    710  HE2 PHE A  49       4.244  -5.858  26.287  1.00  0.86           H  
ATOM    711  HZ  PHE A  49       3.763  -4.201  24.598  1.00  0.86           H  
ATOM    712  N   VAL A  50       8.543  -6.445  23.932  1.00  0.86           N  
ATOM    713  CA  VAL A  50       9.038  -5.528  24.954  1.00  0.86           C  
ATOM    714  C   VAL A  50       8.023  -4.461  25.370  1.00  0.86           C  
ATOM    715  O   VAL A  50       7.762  -4.286  26.564  1.00  0.86           O  
ATOM    716  CB  VAL A  50      10.295  -4.823  24.457  1.00  0.86           C  
ATOM    717  CG1 VAL A  50      10.730  -3.824  25.415  1.00  0.86           C  
ATOM    718  CG2 VAL A  50      11.386  -5.819  24.263  1.00  0.86           C  
ATOM    719  H   VAL A  50       8.366  -6.062  23.004  1.00  0.86           H  
ATOM    720  HA  VAL A  50       9.298  -6.114  25.834  1.00  0.86           H  
ATOM    721  HB  VAL A  50      10.081  -4.322  23.520  1.00  0.86           H  
ATOM    722 1HG1 VAL A  50      11.618  -3.341  25.028  1.00  0.86           H  
ATOM    723 2HG1 VAL A  50       9.952  -3.082  25.562  1.00  0.86           H  
ATOM    724 3HG1 VAL A  50      10.946  -4.304  26.342  1.00  0.86           H  
ATOM    725 1HG2 VAL A  50      12.262  -5.292  23.908  1.00  0.86           H  
ATOM    726 2HG2 VAL A  50      11.607  -6.314  25.210  1.00  0.86           H  
ATOM    727 3HG2 VAL A  50      11.075  -6.564  23.529  1.00  0.86           H  
ATOM    728  N   ALA A  51       7.496  -3.698  24.404  1.00  0.91           N  
ATOM    729  CA  ALA A  51       6.554  -2.624  24.765  1.00  0.91           C  
ATOM    730  C   ALA A  51       5.660  -2.200  23.590  1.00  0.91           C  
ATOM    731  O   ALA A  51       6.032  -2.316  22.425  1.00  0.91           O  
ATOM    732  CB  ALA A  51       7.306  -1.433  25.328  1.00  0.91           C  
ATOM    733  H   ALA A  51       7.737  -3.898  23.433  1.00  0.91           H  
ATOM    734  HA  ALA A  51       5.900  -3.010  25.540  1.00  0.91           H  
ATOM    735 1HB  ALA A  51       6.586  -0.668  25.635  1.00  0.91           H  
ATOM    736 2HB  ALA A  51       7.892  -1.738  26.187  1.00  0.91           H  
ATOM    737 3HB  ALA A  51       7.968  -1.029  24.567  1.00  0.91           H  
ATOM    738  N   ARG A  52       4.470  -1.690  23.911  1.00  1.02           N  
ATOM    739  CA  ARG A  52       3.474  -1.275  22.910  1.00  1.02           C  
ATOM    740  C   ARG A  52       2.835   0.064  23.231  1.00  1.02           C  
ATOM    741  O   ARG A  52       2.535   0.367  24.392  1.00  1.02           O  
ATOM    742  CB  ARG A  52       2.394  -2.358  22.776  1.00  1.02           C  
ATOM    743  CG  ARG A  52       1.268  -2.143  21.777  1.00  1.02           C  
ATOM    744  CD  ARG A  52       0.348  -3.390  21.664  1.00  1.02           C  
ATOM    745  NE  ARG A  52       1.066  -4.532  21.053  1.00  1.02           N  
ATOM    746  CZ  ARG A  52       1.441  -5.692  21.666  1.00  1.02           C  
ATOM    747  NH1 ARG A  52       1.125  -5.999  22.905  1.00  1.02           N  
ATOM    748  NH2 ARG A  52       2.161  -6.554  20.988  1.00  1.02           N  
ATOM    749  H   ARG A  52       4.233  -1.621  24.898  1.00  1.02           H  
ATOM    750  HA  ARG A  52       3.976  -1.182  21.953  1.00  1.02           H  
ATOM    751 1HB  ARG A  52       2.845  -3.262  22.470  1.00  1.02           H  
ATOM    752 2HB  ARG A  52       1.938  -2.535  23.751  1.00  1.02           H  
ATOM    753 1HG  ARG A  52       0.662  -1.287  22.078  1.00  1.02           H  
ATOM    754 2HG  ARG A  52       1.704  -1.950  20.795  1.00  1.02           H  
ATOM    755 1HD  ARG A  52       0.010  -3.690  22.660  1.00  1.02           H  
ATOM    756 2HD  ARG A  52      -0.512  -3.158  21.041  1.00  1.02           H  
ATOM    757  HE  ARG A  52       1.362  -4.413  20.087  1.00  1.02           H  
ATOM    758 1HH1 ARG A  52       0.529  -5.399  23.501  1.00  1.02           H  
ATOM    759 2HH1 ARG A  52       1.487  -6.885  23.291  1.00  1.02           H  
ATOM    760 1HH2 ARG A  52       2.414  -6.344  20.035  1.00  1.02           H  
ATOM    761 2HH2 ARG A  52       2.446  -7.425  21.416  1.00  1.02           H  
ATOM    762  N   ILE A  53       2.656   0.881  22.194  1.00  1.21           N  
ATOM    763  CA  ILE A  53       2.022   2.182  22.360  1.00  1.21           C  
ATOM    764  C   ILE A  53       1.015   2.490  21.263  1.00  1.21           C  
ATOM    765  O   ILE A  53       1.285   2.312  20.067  1.00  1.21           O  
ATOM    766  CB  ILE A  53       3.112   3.254  22.398  1.00  1.21           C  
ATOM    767  CG1 ILE A  53       2.562   4.614  22.672  1.00  1.21           C  
ATOM    768  CG2 ILE A  53       3.872   3.262  21.100  1.00  1.21           C  
ATOM    769  CD1 ILE A  53       3.661   5.561  23.073  1.00  1.21           C  
ATOM    770  H   ILE A  53       2.946   0.569  21.265  1.00  1.21           H  
ATOM    771  HA  ILE A  53       1.491   2.191  23.311  1.00  1.21           H  
ATOM    772  HB  ILE A  53       3.789   3.023  23.208  1.00  1.21           H  
ATOM    773 1HG1 ILE A  53       2.073   4.999  21.775  1.00  1.21           H  
ATOM    774 2HG1 ILE A  53       1.818   4.561  23.465  1.00  1.21           H  
ATOM    775 1HG2 ILE A  53       4.662   4.001  21.160  1.00  1.21           H  
ATOM    776 2HG2 ILE A  53       4.304   2.276  20.922  1.00  1.21           H  
ATOM    777 3HG2 ILE A  53       3.196   3.513  20.283  1.00  1.21           H  
ATOM    778 1HD1 ILE A  53       3.244   6.537  23.269  1.00  1.21           H  
ATOM    779 2HD1 ILE A  53       4.144   5.194  23.973  1.00  1.21           H  
ATOM    780 3HD1 ILE A  53       4.389   5.619  22.275  1.00  1.21           H  
ATOM    781  N   SER A  54      -0.142   2.997  21.678  1.00  1.48           N  
ATOM    782  CA  SER A  54      -1.198   3.370  20.740  1.00  1.48           C  
ATOM    783  C   SER A  54      -1.258   4.877  20.435  1.00  1.48           C  
ATOM    784  O   SER A  54      -0.720   5.700  21.189  1.00  1.48           O  
ATOM    785  CB  SER A  54      -2.512   2.819  21.264  1.00  1.48           C  
ATOM    786  OG  SER A  54      -2.822   3.358  22.496  1.00  1.48           O  
ATOM    787  H   SER A  54      -0.303   3.098  22.686  1.00  1.48           H  
ATOM    788  HA  SER A  54      -0.998   2.869  19.794  1.00  1.48           H  
ATOM    789 1HB  SER A  54      -3.313   3.039  20.560  1.00  1.48           H  
ATOM    790 2HB  SER A  54      -2.435   1.736  21.349  1.00  1.48           H  
ATOM    791  HG  SER A  54      -3.304   4.172  22.304  1.00  1.48           H  
ATOM    792  N   GLU A  55      -1.958   5.215  19.339  1.00  1.78           N  
ATOM    793  CA  GLU A  55      -2.146   6.600  18.897  1.00  1.78           C  
ATOM    794  C   GLU A  55      -3.511   7.209  19.270  1.00  1.78           C  
ATOM    795  O   GLU A  55      -3.581   8.343  19.764  1.00  1.78           O  
ATOM    796  CB  GLU A  55      -1.969   6.645  17.386  1.00  1.78           C  
ATOM    797  CG  GLU A  55      -0.574   6.318  16.862  1.00  1.78           C  
ATOM    798  CD  GLU A  55       0.446   7.439  16.959  1.00  1.78           C  
ATOM    799  OE1 GLU A  55       0.061   8.589  16.910  1.00  1.78           O  
ATOM    800  OE2 GLU A  55       1.617   7.145  17.076  1.00  1.78           O  
ATOM    801  H   GLU A  55      -2.347   4.474  18.773  1.00  1.78           H  
ATOM    802  HA  GLU A  55      -1.375   7.201  19.346  1.00  1.78           H  
ATOM    803 1HB  GLU A  55      -2.659   5.939  16.918  1.00  1.78           H  
ATOM    804 2HB  GLU A  55      -2.232   7.638  17.022  1.00  1.78           H  
ATOM    805 1HG  GLU A  55      -0.193   5.463  17.420  1.00  1.78           H  
ATOM    806 2HG  GLU A  55      -0.672   6.013  15.831  1.00  1.78           H  
ATOM    807  N   SER A  56      -4.600   6.455  19.116  1.00  2.01           N  
ATOM    808  CA  SER A  56      -5.943   6.975  19.431  1.00  2.01           C  
ATOM    809  C   SER A  56      -6.180   6.818  20.924  1.00  2.01           C  
ATOM    810  O   SER A  56      -6.993   5.993  21.347  1.00  2.01           O  
ATOM    811  CB  SER A  56      -7.002   6.211  18.667  1.00  2.01           C  
ATOM    812  OG  SER A  56      -6.848   6.372  17.285  1.00  2.01           O  
ATOM    813  H   SER A  56      -4.504   5.524  18.744  1.00  2.01           H  
ATOM    814  HA  SER A  56      -5.991   8.033  19.171  1.00  2.01           H  
ATOM    815 1HB  SER A  56      -6.945   5.155  18.923  1.00  2.01           H  
ATOM    816 2HB  SER A  56      -7.987   6.567  18.969  1.00  2.01           H  
ATOM    817  HG  SER A  56      -6.785   7.319  17.132  1.00  2.01           H  
ATOM    818  N   ARG A  57      -5.439   7.630  21.688  1.00  2.07           N  
ATOM    819  CA  ARG A  57      -5.223   7.508  23.132  1.00  2.07           C  
ATOM    820  C   ARG A  57      -4.164   6.415  23.163  1.00  2.07           C  
ATOM    821  O   ARG A  57      -4.194   5.564  22.280  1.00  2.07           O  
ATOM    822  CB  ARG A  57      -6.463   7.108  23.939  1.00  2.07           C  
ATOM    823  CG  ARG A  57      -7.596   8.133  23.945  1.00  2.07           C  
ATOM    824  CD  ARG A  57      -8.754   7.666  24.758  1.00  2.07           C  
ATOM    825  NE  ARG A  57      -9.882   8.592  24.696  1.00  2.07           N  
ATOM    826  CZ  ARG A  57     -10.053   9.660  25.502  1.00  2.07           C  
ATOM    827  NH1 ARG A  57      -9.169   9.933  26.436  1.00  2.07           N  
ATOM    828  NH2 ARG A  57     -11.115  10.435  25.354  1.00  2.07           N  
ATOM    829  H   ARG A  57      -4.877   8.303  21.171  1.00  2.07           H  
ATOM    830  HA  ARG A  57      -4.815   8.438  23.524  1.00  2.07           H  
ATOM    831 1HB  ARG A  57      -6.846   6.141  23.653  1.00  2.07           H  
ATOM    832 2HB  ARG A  57      -6.170   7.003  24.979  1.00  2.07           H  
ATOM    833 1HG  ARG A  57      -7.234   9.070  24.364  1.00  2.07           H  
ATOM    834 2HG  ARG A  57      -7.943   8.300  22.926  1.00  2.07           H  
ATOM    835 1HD  ARG A  57      -9.086   6.699  24.380  1.00  2.07           H  
ATOM    836 2HD  ARG A  57      -8.451   7.564  25.798  1.00  2.07           H  
ATOM    837  HE  ARG A  57     -10.586   8.420  23.990  1.00  2.07           H  
ATOM    838 1HH1 ARG A  57      -8.358   9.342  26.551  1.00  2.07           H  
ATOM    839 2HH1 ARG A  57      -9.301  10.733  27.038  1.00  2.07           H  
ATOM    840 1HH2 ARG A  57     -11.796  10.226  24.637  1.00  2.07           H  
ATOM    841 2HH2 ARG A  57     -11.245  11.233  25.956  1.00  2.07           H  
ATOM    842  N   GLY A  58      -3.201   6.412  24.091  1.00  1.93           N  
ATOM    843  CA  GLY A  58      -3.064   7.234  25.280  1.00  1.93           C  
ATOM    844  C   GLY A  58      -2.679   6.217  26.339  1.00  1.93           C  
ATOM    845  O   GLY A  58      -2.478   6.532  27.510  1.00  1.93           O  
ATOM    846  H   GLY A  58      -2.485   5.700  23.995  1.00  1.93           H  
ATOM    847 1HA  GLY A  58      -2.279   7.979  25.150  1.00  1.93           H  
ATOM    848 2HA  GLY A  58      -3.991   7.731  25.549  1.00  1.93           H  
ATOM    849  N   THR A  59      -2.584   4.975  25.864  1.00  1.66           N  
ATOM    850  CA  THR A  59      -2.229   3.803  26.641  1.00  1.66           C  
ATOM    851  C   THR A  59      -0.936   3.149  26.170  1.00  1.66           C  
ATOM    852  O   THR A  59      -0.694   2.976  24.966  1.00  1.66           O  
ATOM    853  CB  THR A  59      -3.362   2.757  26.576  1.00  1.66           C  
ATOM    854  OG1 THR A  59      -4.561   3.326  27.133  1.00  1.66           O  
ATOM    855  CG2 THR A  59      -2.998   1.476  27.357  1.00  1.66           C  
ATOM    856  H   THR A  59      -2.779   4.834  24.884  1.00  1.66           H  
ATOM    857  HA  THR A  59      -2.093   4.106  27.679  1.00  1.66           H  
ATOM    858  HB  THR A  59      -3.549   2.492  25.533  1.00  1.66           H  
ATOM    859  HG1 THR A  59      -4.353   3.751  27.971  1.00  1.66           H  
ATOM    860 1HG2 THR A  59      -3.821   0.763  27.292  1.00  1.66           H  
ATOM    861 2HG2 THR A  59      -2.105   1.013  26.936  1.00  1.66           H  
ATOM    862 3HG2 THR A  59      -2.815   1.719  28.403  1.00  1.66           H  
ATOM    863  N   THR A  60      -0.115   2.787  27.145  1.00  1.36           N  
ATOM    864  CA  THR A  60       1.103   2.045  26.893  1.00  1.36           C  
ATOM    865  C   THR A  60       1.061   0.755  27.685  1.00  1.36           C  
ATOM    866  O   THR A  60       0.481   0.714  28.772  1.00  1.36           O  
ATOM    867  CB  THR A  60       2.354   2.831  27.322  1.00  1.36           C  
ATOM    868  OG1 THR A  60       2.268   3.117  28.727  1.00  1.36           O  
ATOM    869  CG2 THR A  60       2.493   4.109  26.542  1.00  1.36           C  
ATOM    870  H   THR A  60      -0.370   2.998  28.098  1.00  1.36           H  
ATOM    871  HA  THR A  60       1.168   1.801  25.835  1.00  1.36           H  
ATOM    872  HB  THR A  60       3.229   2.208  27.147  1.00  1.36           H  
ATOM    873  HG1 THR A  60       2.115   2.297  29.206  1.00  1.36           H  
ATOM    874 1HG2 THR A  60       3.394   4.638  26.857  1.00  1.36           H  
ATOM    875 2HG2 THR A  60       2.568   3.859  25.498  1.00  1.36           H  
ATOM    876 3HG2 THR A  60       1.626   4.743  26.707  1.00  1.36           H  
ATOM    877  N   ASP A  61       1.751  -0.254  27.172  1.00  1.12           N  
ATOM    878  CA  ASP A  61       1.904  -1.541  27.837  1.00  1.12           C  
ATOM    879  C   ASP A  61       3.308  -2.087  27.690  1.00  1.12           C  
ATOM    880  O   ASP A  61       3.988  -1.867  26.687  1.00  1.12           O  
ATOM    881  CB  ASP A  61       0.892  -2.567  27.332  1.00  1.12           C  
ATOM    882  CG  ASP A  61      -0.541  -2.353  27.860  1.00  1.12           C  
ATOM    883  OD1 ASP A  61      -0.763  -2.657  29.005  1.00  1.12           O  
ATOM    884  OD2 ASP A  61      -1.422  -1.988  27.110  1.00  1.12           O  
ATOM    885  H   ASP A  61       2.167  -0.113  26.251  1.00  1.12           H  
ATOM    886  HA  ASP A  61       1.721  -1.396  28.902  1.00  1.12           H  
ATOM    887 1HB  ASP A  61       0.868  -2.551  26.241  1.00  1.12           H  
ATOM    888 2HB  ASP A  61       1.224  -3.559  27.629  1.00  1.12           H  
ATOM    889  N   TYR A  62       3.745  -2.805  28.710  1.00  0.95           N  
ATOM    890  CA  TYR A  62       5.088  -3.365  28.722  1.00  0.95           C  
ATOM    891  C   TYR A  62       5.086  -4.840  29.039  1.00  0.95           C  
ATOM    892  O   TYR A  62       4.183  -5.331  29.715  1.00  0.95           O  
ATOM    893  CB  TYR A  62       5.906  -2.646  29.774  1.00  0.95           C  
ATOM    894  CG  TYR A  62       6.003  -1.168  29.562  1.00  0.95           C  
ATOM    895  CD1 TYR A  62       4.991  -0.369  30.067  1.00  0.95           C  
ATOM    896  CD2 TYR A  62       7.070  -0.600  28.885  1.00  0.95           C  
ATOM    897  CE1 TYR A  62       5.028   0.983  29.907  1.00  0.95           C  
ATOM    898  CE2 TYR A  62       7.109   0.771  28.720  1.00  0.95           C  
ATOM    899  CZ  TYR A  62       6.076   1.565  29.245  1.00  0.95           C  
ATOM    900  OH  TYR A  62       6.080   2.944  29.114  1.00  0.95           O  
ATOM    901  H   TYR A  62       3.136  -2.953  29.504  1.00  0.95           H  
ATOM    902  HA  TYR A  62       5.545  -3.234  27.746  1.00  0.95           H  
ATOM    903 1HB  TYR A  62       5.453  -2.811  30.729  1.00  0.95           H  
ATOM    904 2HB  TYR A  62       6.890  -3.058  29.809  1.00  0.95           H  
ATOM    905  HD1 TYR A  62       4.157  -0.826  30.598  1.00  0.95           H  
ATOM    906  HD2 TYR A  62       7.870  -1.228  28.490  1.00  0.95           H  
ATOM    907  HE1 TYR A  62       4.227   1.601  30.311  1.00  0.95           H  
ATOM    908  HE2 TYR A  62       7.945   1.223  28.193  1.00  0.95           H  
ATOM    909  HH  TYR A  62       5.250   3.301  29.459  1.00  0.95           H  
ATOM    910  N   ALA A  63       6.094  -5.547  28.554  1.00  0.84           N  
ATOM    911  CA  ALA A  63       6.282  -6.938  28.927  1.00  0.84           C  
ATOM    912  C   ALA A  63       6.572  -7.008  30.419  1.00  0.84           C  
ATOM    913  O   ALA A  63       7.269  -6.146  30.964  1.00  0.84           O  
ATOM    914  CB  ALA A  63       7.408  -7.571  28.127  1.00  0.84           C  
ATOM    915  H   ALA A  63       6.772  -5.094  27.938  1.00  0.84           H  
ATOM    916  HA  ALA A  63       5.356  -7.477  28.728  1.00  0.84           H  
ATOM    917 1HB  ALA A  63       7.523  -8.613  28.411  1.00  0.84           H  
ATOM    918 2HB  ALA A  63       7.165  -7.507  27.079  1.00  0.84           H  
ATOM    919 3HB  ALA A  63       8.341  -7.054  28.300  1.00  0.84           H  
ATOM    920  N   ASP A  64       6.126  -8.074  31.068  1.00  0.78           N  
ATOM    921  CA  ASP A  64       6.358  -8.248  32.501  1.00  0.78           C  
ATOM    922  C   ASP A  64       7.841  -8.228  32.874  1.00  0.78           C  
ATOM    923  O   ASP A  64       8.199  -7.852  33.988  1.00  0.78           O  
ATOM    924  CB  ASP A  64       5.684  -9.541  32.965  1.00  0.78           C  
ATOM    925  CG  ASP A  64       4.125  -9.405  33.049  1.00  0.78           C  
ATOM    926  OD1 ASP A  64       3.631  -8.286  33.102  1.00  0.78           O  
ATOM    927  OD2 ASP A  64       3.439 -10.401  32.978  1.00  0.78           O  
ATOM    928  H   ASP A  64       5.580  -8.762  30.568  1.00  0.78           H  
ATOM    929  HA  ASP A  64       5.883  -7.422  33.018  1.00  0.78           H  
ATOM    930 1HB  ASP A  64       5.934 -10.351  32.279  1.00  0.78           H  
ATOM    931 2HB  ASP A  64       6.067  -9.815  33.949  1.00  0.78           H  
ATOM    932  N   SER A  65       8.702  -8.627  31.942  1.00  0.74           N  
ATOM    933  CA  SER A  65      10.136  -8.653  32.179  1.00  0.74           C  
ATOM    934  C   SER A  65      10.823  -7.279  32.061  1.00  0.74           C  
ATOM    935  O   SER A  65      12.003  -7.160  32.404  1.00  0.74           O  
ATOM    936  CB  SER A  65      10.789  -9.642  31.231  1.00  0.74           C  
ATOM    937  OG  SER A  65      10.702  -9.214  29.898  1.00  0.74           O  
ATOM    938  H   SER A  65       8.347  -8.914  31.044  1.00  0.74           H  
ATOM    939  HA  SER A  65      10.296  -9.013  33.196  1.00  0.74           H  
ATOM    940 1HB  SER A  65      11.835  -9.772  31.505  1.00  0.74           H  
ATOM    941 2HB  SER A  65      10.302 -10.610  31.334  1.00  0.74           H  
ATOM    942  HG  SER A  65      10.950  -9.972  29.355  1.00  0.74           H  
ATOM    943  N   VAL A  66      10.120  -6.250  31.553  1.00  0.72           N  
ATOM    944  CA  VAL A  66      10.759  -4.942  31.398  1.00  0.72           C  
ATOM    945  C   VAL A  66      10.046  -3.849  32.217  1.00  0.72           C  
ATOM    946  O   VAL A  66      10.562  -2.724  32.347  1.00  0.72           O  
ATOM    947  CB  VAL A  66      10.840  -4.530  29.919  1.00  0.72           C  
ATOM    948  CG1 VAL A  66      11.637  -5.591  29.144  1.00  0.72           C  
ATOM    949  CG2 VAL A  66       9.496  -4.285  29.352  1.00  0.72           C  
ATOM    950  H   VAL A  66       9.147  -6.370  31.287  1.00  0.72           H  
ATOM    951  HA  VAL A  66      11.781  -5.014  31.765  1.00  0.72           H  
ATOM    952  HB  VAL A  66      11.401  -3.623  29.862  1.00  0.72           H  
ATOM    953 1HG1 VAL A  66      11.751  -5.297  28.121  1.00  0.72           H  
ATOM    954 2HG1 VAL A  66      12.625  -5.701  29.595  1.00  0.72           H  
ATOM    955 3HG1 VAL A  66      11.110  -6.543  29.182  1.00  0.72           H  
ATOM    956 1HG2 VAL A  66       9.585  -3.965  28.320  1.00  0.72           H  
ATOM    957 2HG2 VAL A  66       8.916  -5.179  29.403  1.00  0.72           H  
ATOM    958 3HG2 VAL A  66       9.024  -3.508  29.931  1.00  0.72           H  
ATOM    959  N   LYS A  67       8.887  -4.187  32.796  1.00  0.70           N  
ATOM    960  CA  LYS A  67       8.150  -3.232  33.623  1.00  0.70           C  
ATOM    961  C   LYS A  67       9.028  -2.707  34.742  1.00  0.70           C  
ATOM    962  O   LYS A  67       9.754  -3.457  35.392  1.00  0.70           O  
ATOM    963  CB  LYS A  67       6.903  -3.873  34.248  1.00  0.70           C  
ATOM    964  CG  LYS A  67       5.789  -4.170  33.289  1.00  0.70           C  
ATOM    965  CD  LYS A  67       4.631  -4.881  33.956  1.00  0.70           C  
ATOM    966  CE  LYS A  67       3.580  -5.255  32.927  1.00  0.70           C  
ATOM    967  NZ  LYS A  67       2.499  -6.078  33.503  1.00  0.70           N  
ATOM    968  H   LYS A  67       8.487  -5.107  32.611  1.00  0.70           H  
ATOM    969  HA  LYS A  67       7.847  -2.391  32.997  1.00  0.70           H  
ATOM    970 1HB  LYS A  67       7.184  -4.822  34.715  1.00  0.70           H  
ATOM    971 2HB  LYS A  67       6.514  -3.225  35.030  1.00  0.70           H  
ATOM    972 1HG  LYS A  67       5.415  -3.228  32.911  1.00  0.70           H  
ATOM    973 2HG  LYS A  67       6.141  -4.750  32.468  1.00  0.70           H  
ATOM    974 1HD  LYS A  67       4.982  -5.787  34.448  1.00  0.70           H  
ATOM    975 2HD  LYS A  67       4.181  -4.232  34.702  1.00  0.70           H  
ATOM    976 1HE  LYS A  67       3.155  -4.348  32.503  1.00  0.70           H  
ATOM    977 2HE  LYS A  67       4.057  -5.824  32.136  1.00  0.70           H  
ATOM    978 1HZ  LYS A  67       1.845  -6.321  32.785  1.00  0.70           H  
ATOM    979 2HZ  LYS A  67       2.919  -6.948  33.867  1.00  0.70           H  
ATOM    980 3HZ  LYS A  67       2.032  -5.588  34.237  1.00  0.70           H  
ATOM    981  N   GLY A  68       8.982  -1.397  34.941  1.00  0.69           N  
ATOM    982  CA  GLY A  68       9.757  -0.737  35.981  1.00  0.69           C  
ATOM    983  C   GLY A  68      11.126  -0.271  35.485  1.00  0.69           C  
ATOM    984  O   GLY A  68      11.803   0.498  36.168  1.00  0.69           O  
ATOM    985  H   GLY A  68       8.377  -0.837  34.358  1.00  0.69           H  
ATOM    986 1HA  GLY A  68       9.197   0.120  36.357  1.00  0.69           H  
ATOM    987 2HA  GLY A  68       9.889  -1.420  36.819  1.00  0.69           H  
ATOM    988  N   ARG A  69      11.528  -0.717  34.291  1.00  0.69           N  
ATOM    989  CA  ARG A  69      12.819  -0.330  33.743  1.00  0.69           C  
ATOM    990  C   ARG A  69      12.664   0.465  32.457  1.00  0.69           C  
ATOM    991  O   ARG A  69      13.401   1.428  32.227  1.00  0.69           O  
ATOM    992  CB  ARG A  69      13.655  -1.563  33.422  1.00  0.69           C  
ATOM    993  CG  ARG A  69      14.078  -2.391  34.609  1.00  0.69           C  
ATOM    994  CD  ARG A  69      14.915  -3.555  34.188  1.00  0.69           C  
ATOM    995  NE  ARG A  69      15.320  -4.378  35.324  1.00  0.69           N  
ATOM    996  CZ  ARG A  69      14.608  -5.424  35.808  1.00  0.69           C  
ATOM    997  NH1 ARG A  69      13.475  -5.768  35.238  1.00  0.69           N  
ATOM    998  NH2 ARG A  69      15.055  -6.103  36.850  1.00  0.69           N  
ATOM    999  H   ARG A  69      10.949  -1.365  33.762  1.00  0.69           H  
ATOM   1000  HA  ARG A  69      13.350   0.281  34.473  1.00  0.69           H  
ATOM   1001 1HB  ARG A  69      13.095  -2.216  32.752  1.00  0.69           H  
ATOM   1002 2HB  ARG A  69      14.561  -1.259  32.898  1.00  0.69           H  
ATOM   1003 1HG  ARG A  69      14.662  -1.771  35.292  1.00  0.69           H  
ATOM   1004 2HG  ARG A  69      13.190  -2.769  35.119  1.00  0.69           H  
ATOM   1005 1HD  ARG A  69      14.353  -4.180  33.492  1.00  0.69           H  
ATOM   1006 2HD  ARG A  69      15.822  -3.185  33.696  1.00  0.69           H  
ATOM   1007  HE  ARG A  69      16.190  -4.142  35.785  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  69      13.137  -5.250  34.438  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  69      12.939  -6.548  35.591  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  69      15.926  -5.841  37.290  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  69      14.523  -6.883  37.208  1.00  0.69           H  
ATOM   1012  N   PHE A  70      11.714   0.059  31.607  1.00  0.70           N  
ATOM   1013  CA  PHE A  70      11.565   0.716  30.305  1.00  0.70           C  
ATOM   1014  C   PHE A  70      10.391   1.699  30.244  1.00  0.70           C  
ATOM   1015  O   PHE A  70       9.335   1.464  30.837  1.00  0.70           O  
ATOM   1016  CB  PHE A  70      11.355  -0.298  29.178  1.00  0.70           C  
ATOM   1017  CG  PHE A  70      12.512  -1.281  28.872  1.00  0.70           C  
ATOM   1018  CD1 PHE A  70      13.634  -1.435  29.681  1.00  0.70           C  
ATOM   1019  CD2 PHE A  70      12.444  -2.058  27.749  1.00  0.70           C  
ATOM   1020  CE1 PHE A  70      14.624  -2.351  29.376  1.00  0.70           C  
ATOM   1021  CE2 PHE A  70      13.441  -2.972  27.435  1.00  0.70           C  
ATOM   1022  CZ  PHE A  70      14.524  -3.120  28.254  1.00  0.70           C  
ATOM   1023  H   PHE A  70      11.143  -0.752  31.847  1.00  0.70           H  
ATOM   1024  HA  PHE A  70      12.476   1.269  30.104  1.00  0.70           H  
ATOM   1025 1HB  PHE A  70      10.467  -0.893  29.404  1.00  0.70           H  
ATOM   1026 2HB  PHE A  70      11.142   0.254  28.283  1.00  0.70           H  
ATOM   1027  HD1 PHE A  70      13.740  -0.845  30.552  1.00  0.70           H  
ATOM   1028  HD2 PHE A  70      11.583  -1.944  27.108  1.00  0.70           H  
ATOM   1029  HE1 PHE A  70      15.492  -2.459  30.031  1.00  0.70           H  
ATOM   1030  HE2 PHE A  70      13.366  -3.578  26.543  1.00  0.70           H  
ATOM   1031  HZ  PHE A  70      15.310  -3.842  28.010  1.00  0.70           H  
ATOM   1032  N   THR A  71      10.570   2.778  29.474  1.00  0.73           N  
ATOM   1033  CA  THR A  71       9.489   3.724  29.170  1.00  0.73           C  
ATOM   1034  C   THR A  71       9.319   3.923  27.657  1.00  0.73           C  
ATOM   1035  O   THR A  71      10.291   4.171  26.940  1.00  0.73           O  
ATOM   1036  CB  THR A  71       9.712   5.093  29.846  1.00  0.73           C  
ATOM   1037  OG1 THR A  71       9.753   4.923  31.270  1.00  0.73           O  
ATOM   1038  CG2 THR A  71       8.586   6.060  29.478  1.00  0.73           C  
ATOM   1039  H   THR A  71      11.498   2.933  29.081  1.00  0.73           H  
ATOM   1040  HA  THR A  71       8.561   3.316  29.559  1.00  0.73           H  
ATOM   1041  HB  THR A  71      10.662   5.509  29.515  1.00  0.73           H  
ATOM   1042  HG1 THR A  71       8.994   4.398  31.551  1.00  0.73           H  
ATOM   1043 1HG2 THR A  71       8.759   7.017  29.965  1.00  0.73           H  
ATOM   1044 2HG2 THR A  71       8.558   6.209  28.400  1.00  0.73           H  
ATOM   1045 3HG2 THR A  71       7.633   5.649  29.810  1.00  0.73           H  
ATOM   1046  N   ILE A  72       8.081   3.844  27.171  1.00  0.78           N  
ATOM   1047  CA  ILE A  72       7.815   4.045  25.743  1.00  0.78           C  
ATOM   1048  C   ILE A  72       7.006   5.322  25.525  1.00  0.78           C  
ATOM   1049  O   ILE A  72       6.093   5.628  26.295  1.00  0.78           O  
ATOM   1050  CB  ILE A  72       7.069   2.842  25.136  1.00  0.78           C  
ATOM   1051  CG1 ILE A  72       6.942   2.939  23.647  1.00  0.78           C  
ATOM   1052  CG2 ILE A  72       5.689   2.735  25.682  1.00  0.78           C  
ATOM   1053  CD1 ILE A  72       6.479   1.644  23.060  1.00  0.78           C  
ATOM   1054  H   ILE A  72       7.320   3.625  27.807  1.00  0.78           H  
ATOM   1055  HA  ILE A  72       8.761   4.151  25.223  1.00  0.78           H  
ATOM   1056  HB  ILE A  72       7.620   1.931  25.368  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  72       6.235   3.721  23.383  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  72       7.913   3.186  23.217  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  72       5.183   1.868  25.249  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  72       5.723   2.630  26.732  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  72       5.147   3.633  25.427  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  72       6.405   1.739  21.981  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  72       7.189   0.876  23.318  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  72       5.509   1.382  23.467  1.00  0.78           H  
ATOM   1065  N   SER A  73       7.349   6.061  24.472  1.00  0.86           N  
ATOM   1066  CA  SER A  73       6.654   7.303  24.143  1.00  0.86           C  
ATOM   1067  C   SER A  73       6.583   7.540  22.644  1.00  0.86           C  
ATOM   1068  O   SER A  73       7.296   6.916  21.861  1.00  0.86           O  
ATOM   1069  CB  SER A  73       7.336   8.486  24.808  1.00  0.86           C  
ATOM   1070  OG  SER A  73       8.624   8.680  24.300  1.00  0.86           O  
ATOM   1071  H   SER A  73       8.132   5.742  23.900  1.00  0.86           H  
ATOM   1072  HA  SER A  73       5.636   7.237  24.525  1.00  0.86           H  
ATOM   1073 1HB  SER A  73       6.741   9.385  24.647  1.00  0.86           H  
ATOM   1074 2HB  SER A  73       7.387   8.317  25.884  1.00  0.86           H  
ATOM   1075  HG  SER A  73       9.123   7.898  24.550  1.00  0.86           H  
ATOM   1076  N   ARG A  74       5.733   8.474  22.234  1.00  0.95           N  
ATOM   1077  CA  ARG A  74       5.605   8.764  20.811  1.00  0.95           C  
ATOM   1078  C   ARG A  74       5.490  10.247  20.506  1.00  0.95           C  
ATOM   1079  O   ARG A  74       5.086  11.042  21.357  1.00  0.95           O  
ATOM   1080  CB  ARG A  74       4.364   8.085  20.244  1.00  0.95           C  
ATOM   1081  CG  ARG A  74       3.042   8.563  20.827  1.00  0.95           C  
ATOM   1082  CD  ARG A  74       1.900   8.004  20.073  1.00  0.95           C  
ATOM   1083  NE  ARG A  74       0.613   8.315  20.672  1.00  0.95           N  
ATOM   1084  CZ  ARG A  74      -0.045   9.488  20.510  1.00  0.95           C  
ATOM   1085  NH1 ARG A  74       0.492  10.450  19.807  1.00  0.95           N  
ATOM   1086  NH2 ARG A  74      -1.226   9.666  21.051  1.00  0.95           N  
ATOM   1087  H   ARG A  74       5.168   8.976  22.905  1.00  0.95           H  
ATOM   1088  HA  ARG A  74       6.486   8.385  20.297  1.00  0.95           H  
ATOM   1089 1HB  ARG A  74       4.319   8.253  19.166  1.00  0.95           H  
ATOM   1090 2HB  ARG A  74       4.423   7.019  20.407  1.00  0.95           H  
ATOM   1091 1HG  ARG A  74       2.952   8.277  21.862  1.00  0.95           H  
ATOM   1092 2HG  ARG A  74       2.995   9.649  20.747  1.00  0.95           H  
ATOM   1093 1HD  ARG A  74       1.920   8.452  19.090  1.00  0.95           H  
ATOM   1094 2HD  ARG A  74       1.987   6.919  19.984  1.00  0.95           H  
ATOM   1095  HE  ARG A  74       0.132   7.554  21.171  1.00  0.95           H  
ATOM   1096 1HH1 ARG A  74       1.389  10.302  19.375  1.00  0.95           H  
ATOM   1097 2HH1 ARG A  74      -0.001  11.321  19.678  1.00  0.95           H  
ATOM   1098 1HH2 ARG A  74      -1.651   8.923  21.583  1.00  0.95           H  
ATOM   1099 2HH2 ARG A  74      -1.717  10.533  20.915  1.00  0.95           H  
ATOM   1100  N   ASP A  75       5.800  10.595  19.257  1.00  1.04           N  
ATOM   1101  CA  ASP A  75       5.652  11.951  18.747  1.00  1.04           C  
ATOM   1102  C   ASP A  75       5.158  11.915  17.295  1.00  1.04           C  
ATOM   1103  O   ASP A  75       5.942  11.805  16.337  1.00  1.04           O  
ATOM   1104  CB  ASP A  75       6.995  12.680  18.878  1.00  1.04           C  
ATOM   1105  CG  ASP A  75       6.966  14.153  18.459  1.00  1.04           C  
ATOM   1106  OD1 ASP A  75       6.000  14.569  17.871  1.00  1.04           O  
ATOM   1107  OD2 ASP A  75       7.928  14.859  18.748  1.00  1.04           O  
ATOM   1108  H   ASP A  75       6.177   9.879  18.636  1.00  1.04           H  
ATOM   1109  HA  ASP A  75       4.909  12.473  19.350  1.00  1.04           H  
ATOM   1110 1HB  ASP A  75       7.336  12.619  19.915  1.00  1.04           H  
ATOM   1111 2HB  ASP A  75       7.738  12.162  18.262  1.00  1.04           H  
ATOM   1112  N   ASN A  76       3.838  12.053  17.141  1.00  1.09           N  
ATOM   1113  CA  ASN A  76       3.185  11.938  15.841  1.00  1.09           C  
ATOM   1114  C   ASN A  76       3.605  13.030  14.865  1.00  1.09           C  
ATOM   1115  O   ASN A  76       3.554  12.837  13.655  1.00  1.09           O  
ATOM   1116  CB  ASN A  76       1.675  11.915  16.014  1.00  1.09           C  
ATOM   1117  CG  ASN A  76       1.132  13.170  16.646  1.00  1.09           C  
ATOM   1118  OD1 ASN A  76       1.476  13.502  17.790  1.00  1.09           O  
ATOM   1119  ND2 ASN A  76       0.291  13.872  15.929  1.00  1.09           N  
ATOM   1120  H   ASN A  76       3.269  12.192  17.963  1.00  1.09           H  
ATOM   1121  HA  ASN A  76       3.483  10.985  15.401  1.00  1.09           H  
ATOM   1122 1HB  ASN A  76       1.204  11.780  15.040  1.00  1.09           H  
ATOM   1123 2HB  ASN A  76       1.392  11.057  16.633  1.00  1.09           H  
ATOM   1124 1HD2 ASN A  76      -0.100  14.716  16.298  1.00  1.09           H  
ATOM   1125 2HD2 ASN A  76       0.043  13.567  15.010  1.00  1.09           H  
ATOM   1126  N   ALA A  77       4.063  14.166  15.388  1.00  1.09           N  
ATOM   1127  CA  ALA A  77       4.504  15.278  14.553  1.00  1.09           C  
ATOM   1128  C   ALA A  77       5.684  14.872  13.675  1.00  1.09           C  
ATOM   1129  O   ALA A  77       5.871  15.410  12.582  1.00  1.09           O  
ATOM   1130  CB  ALA A  77       4.892  16.467  15.409  1.00  1.09           C  
ATOM   1131  H   ALA A  77       4.120  14.262  16.399  1.00  1.09           H  
ATOM   1132  HA  ALA A  77       3.678  15.560  13.904  1.00  1.09           H  
ATOM   1133 1HB  ALA A  77       5.195  17.293  14.768  1.00  1.09           H  
ATOM   1134 2HB  ALA A  77       4.043  16.769  16.018  1.00  1.09           H  
ATOM   1135 3HB  ALA A  77       5.722  16.188  16.057  1.00  1.09           H  
ATOM   1136  N   LYS A  78       6.515  13.960  14.190  1.00  1.04           N  
ATOM   1137  CA  LYS A  78       7.703  13.498  13.490  1.00  1.04           C  
ATOM   1138  C   LYS A  78       7.555  12.055  13.029  1.00  1.04           C  
ATOM   1139  O   LYS A  78       8.428  11.532  12.335  1.00  1.04           O  
ATOM   1140  CB  LYS A  78       8.946  13.621  14.374  1.00  1.04           C  
ATOM   1141  CG  LYS A  78       9.314  15.057  14.766  1.00  1.04           C  
ATOM   1142  CD  LYS A  78      10.700  15.118  15.426  1.00  1.04           C  
ATOM   1143  CE  LYS A  78      10.709  14.568  16.852  1.00  1.04           C  
ATOM   1144  NZ  LYS A  78      10.013  15.466  17.808  1.00  1.04           N  
ATOM   1145  H   LYS A  78       6.299  13.536  15.094  1.00  1.04           H  
ATOM   1146  HA  LYS A  78       7.844  14.115  12.603  1.00  1.04           H  
ATOM   1147 1HB  LYS A  78       8.782  13.056  15.300  1.00  1.04           H  
ATOM   1148 2HB  LYS A  78       9.801  13.177  13.868  1.00  1.04           H  
ATOM   1149 1HG  LYS A  78       9.299  15.697  13.884  1.00  1.04           H  
ATOM   1150 2HG  LYS A  78       8.570  15.427  15.480  1.00  1.04           H  
ATOM   1151 1HD  LYS A  78      11.406  14.540  14.828  1.00  1.04           H  
ATOM   1152 2HD  LYS A  78      11.039  16.153  15.452  1.00  1.04           H  
ATOM   1153 1HE  LYS A  78      10.214  13.593  16.866  1.00  1.04           H  
ATOM   1154 2HE  LYS A  78      11.741  14.444  17.176  1.00  1.04           H  
ATOM   1155 1HZ  LYS A  78      10.019  15.062  18.735  1.00  1.04           H  
ATOM   1156 2HZ  LYS A  78      10.441  16.366  17.834  1.00  1.04           H  
ATOM   1157 3HZ  LYS A  78       9.023  15.566  17.550  1.00  1.04           H  
ATOM   1158  N   ASN A  79       6.435  11.422  13.396  1.00  0.95           N  
ATOM   1159  CA  ASN A  79       6.183  10.007  13.123  1.00  0.95           C  
ATOM   1160  C   ASN A  79       7.252   9.120  13.747  1.00  0.95           C  
ATOM   1161  O   ASN A  79       7.770   8.190  13.114  1.00  0.95           O  
ATOM   1162  CB  ASN A  79       6.050   9.720  11.634  1.00  0.95           C  
ATOM   1163  CG  ASN A  79       4.825  10.339  11.010  1.00  0.95           C  
ATOM   1164  OD1 ASN A  79       3.709  10.215  11.539  1.00  0.95           O  
ATOM   1165  ND2 ASN A  79       5.010  10.998   9.896  1.00  0.95           N  
ATOM   1166  H   ASN A  79       5.770  11.925  13.973  1.00  0.95           H  
ATOM   1167  HA  ASN A  79       5.237   9.740  13.597  1.00  0.95           H  
ATOM   1168 1HB  ASN A  79       6.928  10.057  11.091  1.00  0.95           H  
ATOM   1169 2HB  ASN A  79       5.993   8.639  11.487  1.00  0.95           H  
ATOM   1170 1HD2 ASN A  79       4.238  11.434   9.438  1.00  0.95           H  
ATOM   1171 2HD2 ASN A  79       5.929  11.071   9.507  1.00  0.95           H  
ATOM   1172  N   THR A  80       7.588   9.422  15.009  1.00  0.86           N  
ATOM   1173  CA  THR A  80       8.584   8.625  15.719  1.00  0.86           C  
ATOM   1174  C   THR A  80       8.102   8.022  17.041  1.00  0.86           C  
ATOM   1175  O   THR A  80       7.243   8.573  17.744  1.00  0.86           O  
ATOM   1176  CB  THR A  80       9.852   9.456  16.006  1.00  0.86           C  
ATOM   1177  OG1 THR A  80       9.510  10.581  16.816  1.00  0.86           O  
ATOM   1178  CG2 THR A  80      10.495   9.947  14.736  1.00  0.86           C  
ATOM   1179  H   THR A  80       7.128  10.210  15.469  1.00  0.86           H  
ATOM   1180  HA  THR A  80       8.861   7.800  15.073  1.00  0.86           H  
ATOM   1181  HB  THR A  80      10.565   8.830  16.550  1.00  0.86           H  
ATOM   1182  HG1 THR A  80      10.317  10.923  17.233  1.00  0.86           H  
ATOM   1183 1HG2 THR A  80      11.384  10.522  14.982  1.00  0.86           H  
ATOM   1184 2HG2 THR A  80      10.768   9.105  14.124  1.00  0.86           H  
ATOM   1185 3HG2 THR A  80       9.804  10.571  14.199  1.00  0.86           H  
ATOM   1186  N   ILE A  81       8.713   6.882  17.383  1.00  0.78           N  
ATOM   1187  CA  ILE A  81       8.495   6.156  18.637  1.00  0.78           C  
ATOM   1188  C   ILE A  81       9.815   6.014  19.385  1.00  0.78           C  
ATOM   1189  O   ILE A  81      10.857   5.742  18.780  1.00  0.78           O  
ATOM   1190  CB  ILE A  81       7.908   4.752  18.409  1.00  0.78           C  
ATOM   1191  CG1 ILE A  81       6.671   4.820  17.578  1.00  0.78           C  
ATOM   1192  CG2 ILE A  81       7.561   4.099  19.750  1.00  0.78           C  
ATOM   1193  CD1 ILE A  81       5.555   5.558  18.232  1.00  0.78           C  
ATOM   1194  H   ILE A  81       9.387   6.510  16.715  1.00  0.78           H  
ATOM   1195  HA  ILE A  81       7.811   6.723  19.263  1.00  0.78           H  
ATOM   1196  HB  ILE A  81       8.632   4.132  17.888  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  81       6.904   5.307  16.634  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  81       6.366   3.816  17.371  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  81       7.149   3.105  19.575  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  81       8.443   4.019  20.358  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  81       6.826   4.713  20.271  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  81       4.680   5.581  17.587  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  81       5.300   5.073  19.164  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  81       5.879   6.563  18.423  1.00  0.78           H  
ATOM   1205  N   TYR A  82       9.794   6.212  20.692  1.00  0.72           N  
ATOM   1206  CA  TYR A  82      11.020   6.089  21.457  1.00  0.72           C  
ATOM   1207  C   TYR A  82      10.890   5.064  22.566  1.00  0.72           C  
ATOM   1208  O   TYR A  82       9.821   4.896  23.159  1.00  0.72           O  
ATOM   1209  CB  TYR A  82      11.365   7.433  22.066  1.00  0.72           C  
ATOM   1210  CG  TYR A  82      11.507   8.484  21.055  1.00  0.72           C  
ATOM   1211  CD1 TYR A  82      10.369   9.161  20.648  1.00  0.72           C  
ATOM   1212  CD2 TYR A  82      12.733   8.774  20.511  1.00  0.72           C  
ATOM   1213  CE1 TYR A  82      10.462  10.126  19.698  1.00  0.72           C  
ATOM   1214  CE2 TYR A  82      12.832   9.747  19.548  1.00  0.72           C  
ATOM   1215  CZ  TYR A  82      11.706  10.419  19.141  1.00  0.72           C  
ATOM   1216  OH  TYR A  82      11.792  11.374  18.168  1.00  0.72           O  
ATOM   1217  H   TYR A  82       8.917   6.444  21.151  1.00  0.72           H  
ATOM   1218  HA  TYR A  82      11.823   5.767  20.801  1.00  0.72           H  
ATOM   1219 1HB  TYR A  82      10.586   7.730  22.765  1.00  0.72           H  
ATOM   1220 2HB  TYR A  82      12.302   7.353  22.618  1.00  0.72           H  
ATOM   1221  HD1 TYR A  82       9.395   8.917  21.088  1.00  0.72           H  
ATOM   1222  HD2 TYR A  82      13.618   8.227  20.841  1.00  0.72           H  
ATOM   1223  HE1 TYR A  82       9.564  10.654  19.375  1.00  0.72           H  
ATOM   1224  HE2 TYR A  82      13.800   9.978  19.103  1.00  0.72           H  
ATOM   1225  HH  TYR A  82      12.717  11.472  17.904  1.00  0.72           H  
ATOM   1226  N   LEU A  83      12.000   4.399  22.870  1.00  0.68           N  
ATOM   1227  CA  LEU A  83      12.042   3.463  23.988  1.00  0.68           C  
ATOM   1228  C   LEU A  83      13.245   3.786  24.862  1.00  0.68           C  
ATOM   1229  O   LEU A  83      14.392   3.701  24.418  1.00  0.68           O  
ATOM   1230  CB  LEU A  83      12.154   2.011  23.491  1.00  0.68           C  
ATOM   1231  CG  LEU A  83      12.232   0.913  24.575  1.00  0.68           C  
ATOM   1232  CD1 LEU A  83      10.892   0.886  25.330  1.00  0.68           C  
ATOM   1233  CD2 LEU A  83      12.565  -0.448  23.938  1.00  0.68           C  
ATOM   1234  H   LEU A  83      12.840   4.576  22.318  1.00  0.68           H  
ATOM   1235  HA  LEU A  83      11.139   3.572  24.585  1.00  0.68           H  
ATOM   1236 1HB  LEU A  83      11.261   1.805  22.951  1.00  0.68           H  
ATOM   1237 2HB  LEU A  83      13.007   1.914  22.827  1.00  0.68           H  
ATOM   1238  HG  LEU A  83      13.014   1.166  25.292  1.00  0.68           H  
ATOM   1239 1HD1 LEU A  83      10.927   0.136  26.094  1.00  0.68           H  
ATOM   1240 2HD1 LEU A  83      10.706   1.861  25.778  1.00  0.68           H  
ATOM   1241 3HD1 LEU A  83      10.089   0.649  24.630  1.00  0.68           H  
ATOM   1242 1HD2 LEU A  83      12.627  -1.203  24.716  1.00  0.68           H  
ATOM   1243 2HD2 LEU A  83      11.792  -0.718  23.234  1.00  0.68           H  
ATOM   1244 3HD2 LEU A  83      13.518  -0.385  23.424  1.00  0.68           H  
ATOM   1245  N   GLN A  84      12.990   4.185  26.095  1.00  0.65           N  
ATOM   1246  CA  GLN A  84      14.057   4.528  27.021  1.00  0.65           C  
ATOM   1247  C   GLN A  84      14.271   3.402  28.006  1.00  0.65           C  
ATOM   1248  O   GLN A  84      13.356   3.043  28.749  1.00  0.65           O  
ATOM   1249  CB  GLN A  84      13.753   5.843  27.726  1.00  0.65           C  
ATOM   1250  CG  GLN A  84      14.773   6.262  28.780  1.00  0.65           C  
ATOM   1251  CD  GLN A  84      16.147   6.632  28.227  1.00  0.65           C  
ATOM   1252  OE1 GLN A  84      16.299   7.133  27.101  1.00  0.65           O  
ATOM   1253  NE2 GLN A  84      17.165   6.411  29.052  1.00  0.65           N  
ATOM   1254  H   GLN A  84      12.025   4.239  26.409  1.00  0.65           H  
ATOM   1255  HA  GLN A  84      14.980   4.652  26.467  1.00  0.65           H  
ATOM   1256 1HB  GLN A  84      13.691   6.641  26.987  1.00  0.65           H  
ATOM   1257 2HB  GLN A  84      12.779   5.772  28.210  1.00  0.65           H  
ATOM   1258 1HG  GLN A  84      14.384   7.123  29.320  1.00  0.65           H  
ATOM   1259 2HG  GLN A  84      14.912   5.425  29.471  1.00  0.65           H  
ATOM   1260 1HE2 GLN A  84      18.095   6.642  28.772  1.00  0.65           H  
ATOM   1261 2HE2 GLN A  84      16.983   6.016  29.984  1.00  0.65           H  
ATOM   1262  N   MET A  85      15.454   2.805  27.985  1.00  0.64           N  
ATOM   1263  CA  MET A  85      15.708   1.672  28.853  1.00  0.64           C  
ATOM   1264  C   MET A  85      16.645   2.050  29.988  1.00  0.64           C  
ATOM   1265  O   MET A  85      17.792   2.438  29.744  1.00  0.64           O  
ATOM   1266  CB  MET A  85      16.324   0.574  28.027  1.00  0.64           C  
ATOM   1267  CG  MET A  85      15.495   0.198  26.805  1.00  0.64           C  
ATOM   1268  SD  MET A  85      16.183  -1.167  25.885  1.00  0.64           S  
ATOM   1269  CE  MET A  85      17.591  -0.435  25.151  1.00  0.64           C  
ATOM   1270  H   MET A  85      16.186   3.114  27.344  1.00  0.64           H  
ATOM   1271  HA  MET A  85      14.771   1.333  29.288  1.00  0.64           H  
ATOM   1272 1HB  MET A  85      17.318   0.873  27.693  1.00  0.64           H  
ATOM   1273 2HB  MET A  85      16.418  -0.295  28.644  1.00  0.64           H  
ATOM   1274 1HG  MET A  85      14.488  -0.047  27.099  1.00  0.64           H  
ATOM   1275 2HG  MET A  85      15.449   1.063  26.137  1.00  0.64           H  
ATOM   1276 1HE  MET A  85      18.101  -1.175  24.556  1.00  0.64           H  
ATOM   1277 2HE  MET A  85      17.277   0.394  24.526  1.00  0.64           H  
ATOM   1278 3HE  MET A  85      18.258  -0.067  25.930  1.00  0.64           H  
ATOM   1279  N   ASN A  86      16.165   1.946  31.229  1.00  0.64           N  
ATOM   1280  CA  ASN A  86      16.968   2.315  32.389  1.00  0.64           C  
ATOM   1281  C   ASN A  86      17.437   1.093  33.179  1.00  0.64           C  
ATOM   1282  O   ASN A  86      16.812   0.032  33.119  1.00  0.64           O  
ATOM   1283  CB  ASN A  86      16.181   3.275  33.262  1.00  0.64           C  
ATOM   1284  CG  ASN A  86      15.872   4.577  32.519  1.00  0.64           C  
ATOM   1285  OD1 ASN A  86      16.730   5.118  31.788  1.00  0.64           O  
ATOM   1286  ND2 ASN A  86      14.673   5.076  32.716  1.00  0.64           N  
ATOM   1287  H   ASN A  86      15.203   1.643  31.395  1.00  0.64           H  
ATOM   1288  HA  ASN A  86      17.864   2.826  32.042  1.00  0.64           H  
ATOM   1289 1HB  ASN A  86      15.242   2.805  33.568  1.00  0.64           H  
ATOM   1290 2HB  ASN A  86      16.748   3.499  34.166  1.00  0.64           H  
ATOM   1291 1HD2 ASN A  86      14.395   5.934  32.288  1.00  0.64           H  
ATOM   1292 2HD2 ASN A  86      14.028   4.596  33.314  1.00  0.64           H  
ATOM   1293  N   SER A  87      18.521   1.260  33.944  1.00  0.65           N  
ATOM   1294  CA  SER A  87      19.061   0.210  34.811  1.00  0.65           C  
ATOM   1295  C   SER A  87      19.296  -1.095  34.051  1.00  0.65           C  
ATOM   1296  O   SER A  87      18.865  -2.165  34.487  1.00  0.65           O  
ATOM   1297  CB  SER A  87      18.117  -0.034  35.972  1.00  0.65           C  
ATOM   1298  OG  SER A  87      17.956   1.128  36.742  1.00  0.65           O  
ATOM   1299  H   SER A  87      19.007   2.148  33.914  1.00  0.65           H  
ATOM   1300  HA  SER A  87      20.020   0.554  35.201  1.00  0.65           H  
ATOM   1301 1HB  SER A  87      17.148  -0.371  35.605  1.00  0.65           H  
ATOM   1302 2HB  SER A  87      18.519  -0.830  36.596  1.00  0.65           H  
ATOM   1303  HG  SER A  87      18.840   1.382  37.024  1.00  0.65           H  
ATOM   1304  N   LEU A  88      19.974  -0.992  32.911  1.00  0.65           N  
ATOM   1305  CA  LEU A  88      20.212  -2.139  32.034  1.00  0.65           C  
ATOM   1306  C   LEU A  88      21.038  -3.285  32.631  1.00  0.65           C  
ATOM   1307  O   LEU A  88      22.080  -3.087  33.262  1.00  0.65           O  
ATOM   1308  CB  LEU A  88      20.859  -1.619  30.745  1.00  0.65           C  
ATOM   1309  CG  LEU A  88      19.906  -0.848  29.788  1.00  0.65           C  
ATOM   1310  CD1 LEU A  88      20.682  -0.166  28.693  1.00  0.65           C  
ATOM   1311  CD2 LEU A  88      18.960  -1.856  29.154  1.00  0.65           C  
ATOM   1312  H   LEU A  88      20.319  -0.067  32.650  1.00  0.65           H  
ATOM   1313  HA  LEU A  88      19.237  -2.552  31.768  1.00  0.65           H  
ATOM   1314 1HB  LEU A  88      21.678  -0.949  31.012  1.00  0.65           H  
ATOM   1315 2HB  LEU A  88      21.266  -2.460  30.213  1.00  0.65           H  
ATOM   1316  HG  LEU A  88      19.345  -0.089  30.346  1.00  0.65           H  
ATOM   1317 1HD1 LEU A  88      19.987   0.352  28.039  1.00  0.65           H  
ATOM   1318 2HD1 LEU A  88      21.370   0.554  29.139  1.00  0.65           H  
ATOM   1319 3HD1 LEU A  88      21.236  -0.906  28.124  1.00  0.65           H  
ATOM   1320 1HD2 LEU A  88      18.304  -1.363  28.473  1.00  0.65           H  
ATOM   1321 2HD2 LEU A  88      19.542  -2.596  28.605  1.00  0.65           H  
ATOM   1322 3HD2 LEU A  88      18.378  -2.360  29.931  1.00  0.65           H  
ATOM   1323  N   ASN A  89      20.530  -4.502  32.444  1.00  0.66           N  
ATOM   1324  CA  ASN A  89      21.156  -5.746  32.884  1.00  0.66           C  
ATOM   1325  C   ASN A  89      22.020  -6.296  31.743  1.00  0.66           C  
ATOM   1326  O   ASN A  89      21.669  -6.096  30.588  1.00  0.66           O  
ATOM   1327  CB  ASN A  89      20.074  -6.751  33.297  1.00  0.66           C  
ATOM   1328  CG  ASN A  89      20.577  -7.967  34.026  1.00  0.66           C  
ATOM   1329  OD1 ASN A  89      21.036  -8.954  33.421  1.00  0.66           O  
ATOM   1330  ND2 ASN A  89      20.504  -7.920  35.334  1.00  0.66           N  
ATOM   1331  H   ASN A  89      19.648  -4.593  31.920  1.00  0.66           H  
ATOM   1332  HA  ASN A  89      21.780  -5.525  33.745  1.00  0.66           H  
ATOM   1333 1HB  ASN A  89      19.339  -6.245  33.924  1.00  0.66           H  
ATOM   1334 2HB  ASN A  89      19.547  -7.083  32.397  1.00  0.66           H  
ATOM   1335 1HD2 ASN A  89      20.819  -8.696  35.882  1.00  0.66           H  
ATOM   1336 2HD2 ASN A  89      20.131  -7.109  35.786  1.00  0.66           H  
ATOM   1337  N   PRO A  90      23.145  -6.985  31.972  1.00  0.66           N  
ATOM   1338  CA  PRO A  90      23.877  -7.693  30.926  1.00  0.66           C  
ATOM   1339  C   PRO A  90      22.945  -8.572  30.067  1.00  0.66           C  
ATOM   1340  O   PRO A  90      23.151  -8.718  28.854  1.00  0.66           O  
ATOM   1341  CB  PRO A  90      24.870  -8.516  31.740  1.00  0.66           C  
ATOM   1342  CG  PRO A  90      25.127  -7.656  32.974  1.00  0.66           C  
ATOM   1343  CD  PRO A  90      23.785  -7.026  33.298  1.00  0.66           C  
ATOM   1344  HA  PRO A  90      24.423  -6.977  30.305  1.00  0.66           H  
ATOM   1345 1HB  PRO A  90      24.440  -9.500  31.977  1.00  0.66           H  
ATOM   1346 2HB  PRO A  90      25.781  -8.692  31.146  1.00  0.66           H  
ATOM   1347 1HG  PRO A  90      25.515  -8.277  33.797  1.00  0.66           H  
ATOM   1348 2HG  PRO A  90      25.909  -6.912  32.753  1.00  0.66           H  
ATOM   1349 1HD  PRO A  90      23.252  -7.662  33.995  1.00  0.66           H  
ATOM   1350 2HD  PRO A  90      23.934  -6.021  33.684  1.00  0.66           H  
ATOM   1351  N   GLY A  91      21.862  -9.092  30.676  1.00  0.65           N  
ATOM   1352  CA  GLY A  91      20.897  -9.951  30.003  1.00  0.65           C  
ATOM   1353  C   GLY A  91      19.969  -9.192  29.052  1.00  0.65           C  
ATOM   1354  O   GLY A  91      19.162  -9.805  28.354  1.00  0.65           O  
ATOM   1355  H   GLY A  91      21.698  -8.934  31.666  1.00  0.65           H  
ATOM   1356 1HA  GLY A  91      21.431 -10.724  29.450  1.00  0.65           H  
ATOM   1357 2HA  GLY A  91      20.299 -10.461  30.757  1.00  0.65           H  
ATOM   1358  N   ASP A  92      20.099  -7.866  28.997  1.00  0.64           N  
ATOM   1359  CA  ASP A  92      19.306  -7.055  28.088  1.00  0.64           C  
ATOM   1360  C   ASP A  92      20.044  -6.886  26.755  1.00  0.64           C  
ATOM   1361  O   ASP A  92      19.541  -6.211  25.845  1.00  0.64           O  
ATOM   1362  CB  ASP A  92      18.962  -5.683  28.708  1.00  0.64           C  
ATOM   1363  CG  ASP A  92      17.923  -5.736  29.905  1.00  0.64           C  
ATOM   1364  OD1 ASP A  92      16.870  -6.353  29.754  1.00  0.64           O  
ATOM   1365  OD2 ASP A  92      18.202  -5.178  30.961  1.00  0.64           O  
ATOM   1366  H   ASP A  92      20.772  -7.392  29.594  1.00  0.64           H  
ATOM   1367  HA  ASP A  92      18.375  -7.578  27.886  1.00  0.64           H  
ATOM   1368 1HB  ASP A  92      19.879  -5.223  29.073  1.00  0.64           H  
ATOM   1369 2HB  ASP A  92      18.565  -5.027  27.938  1.00  0.64           H  
ATOM   1370  N   THR A  93      21.238  -7.503  26.628  1.00  0.63           N  
ATOM   1371  CA  THR A  93      21.956  -7.466  25.357  1.00  0.63           C  
ATOM   1372  C   THR A  93      21.099  -8.140  24.294  1.00  0.63           C  
ATOM   1373  O   THR A  93      20.708  -9.300  24.448  1.00  0.63           O  
ATOM   1374  CB  THR A  93      23.297  -8.218  25.451  1.00  0.63           C  
ATOM   1375  OG1 THR A  93      24.147  -7.611  26.462  1.00  0.63           O  
ATOM   1376  CG2 THR A  93      24.000  -8.298  24.077  1.00  0.63           C  
ATOM   1377  H   THR A  93      21.658  -8.013  27.408  1.00  0.63           H  
ATOM   1378  HA  THR A  93      22.128  -6.430  25.077  1.00  0.63           H  
ATOM   1379  HB  THR A  93      23.093  -9.238  25.774  1.00  0.63           H  
ATOM   1380  HG1 THR A  93      23.819  -7.891  27.359  1.00  0.63           H  
ATOM   1381 1HG2 THR A  93      24.924  -8.862  24.179  1.00  0.63           H  
ATOM   1382 2HG2 THR A  93      23.344  -8.803  23.371  1.00  0.63           H  
ATOM   1383 3HG2 THR A  93      24.222  -7.333  23.695  1.00  0.63           H  
ATOM   1384  N   ALA A  94      20.808  -7.421  23.217  1.00  0.62           N  
ATOM   1385  CA  ALA A  94      19.930  -7.957  22.178  1.00  0.62           C  
ATOM   1386  C   ALA A  94      19.789  -7.029  20.996  1.00  0.62           C  
ATOM   1387  O   ALA A  94      20.148  -5.849  21.063  1.00  0.62           O  
ATOM   1388  CB  ALA A  94      18.548  -8.215  22.726  1.00  0.62           C  
ATOM   1389  H   ALA A  94      21.213  -6.488  23.139  1.00  0.62           H  
ATOM   1390  HA  ALA A  94      20.361  -8.888  21.820  1.00  0.62           H  
ATOM   1391 1HB  ALA A  94      17.926  -8.615  21.940  1.00  0.62           H  
ATOM   1392 2HB  ALA A  94      18.557  -8.912  23.554  1.00  0.62           H  
ATOM   1393 3HB  ALA A  94      18.159  -7.271  23.061  1.00  0.62           H  
ATOM   1394  N   VAL A  95      19.197  -7.549  19.931  1.00  0.61           N  
ATOM   1395  CA  VAL A  95      18.754  -6.677  18.864  1.00  0.61           C  
ATOM   1396  C   VAL A  95      17.336  -6.206  19.176  1.00  0.61           C  
ATOM   1397  O   VAL A  95      16.475  -7.002  19.555  1.00  0.61           O  
ATOM   1398  CB  VAL A  95      18.802  -7.365  17.491  1.00  0.61           C  
ATOM   1399  CG1 VAL A  95      18.214  -6.433  16.404  1.00  0.61           C  
ATOM   1400  CG2 VAL A  95      20.234  -7.685  17.166  1.00  0.61           C  
ATOM   1401  H   VAL A  95      18.980  -8.546  19.881  1.00  0.61           H  
ATOM   1402  HA  VAL A  95      19.414  -5.825  18.830  1.00  0.61           H  
ATOM   1403  HB  VAL A  95      18.209  -8.282  17.521  1.00  0.61           H  
ATOM   1404 1HG1 VAL A  95      18.257  -6.927  15.435  1.00  0.61           H  
ATOM   1405 2HG1 VAL A  95      17.177  -6.196  16.636  1.00  0.61           H  
ATOM   1406 3HG1 VAL A  95      18.792  -5.512  16.362  1.00  0.61           H  
ATOM   1407 1HG2 VAL A  95      20.288  -8.176  16.198  1.00  0.61           H  
ATOM   1408 2HG2 VAL A  95      20.810  -6.758  17.139  1.00  0.61           H  
ATOM   1409 3HG2 VAL A  95      20.644  -8.345  17.931  1.00  0.61           H  
ATOM   1410  N   TYR A  96      17.102  -4.912  19.074  1.00  0.63           N  
ATOM   1411  CA  TYR A  96      15.783  -4.353  19.336  1.00  0.63           C  
ATOM   1412  C   TYR A  96      15.198  -3.841  18.050  1.00  0.63           C  
ATOM   1413  O   TYR A  96      15.913  -3.280  17.221  1.00  0.63           O  
ATOM   1414  CB  TYR A  96      15.879  -3.224  20.345  1.00  0.63           C  
ATOM   1415  CG  TYR A  96      16.211  -3.670  21.760  1.00  0.63           C  
ATOM   1416  CD1 TYR A  96      17.513  -4.019  22.095  1.00  0.63           C  
ATOM   1417  CD2 TYR A  96      15.219  -3.685  22.735  1.00  0.63           C  
ATOM   1418  CE1 TYR A  96      17.814  -4.417  23.379  1.00  0.63           C  
ATOM   1419  CE2 TYR A  96      15.533  -4.065  24.020  1.00  0.63           C  
ATOM   1420  CZ  TYR A  96      16.839  -4.444  24.340  1.00  0.63           C  
ATOM   1421  OH  TYR A  96      17.172  -4.867  25.627  1.00  0.63           O  
ATOM   1422  H   TYR A  96      17.866  -4.311  18.773  1.00  0.63           H  
ATOM   1423  HA  TYR A  96      15.133  -5.131  19.722  1.00  0.63           H  
ATOM   1424 1HB  TYR A  96      16.658  -2.540  20.020  1.00  0.63           H  
ATOM   1425 2HB  TYR A  96      14.939  -2.673  20.369  1.00  0.63           H  
ATOM   1426  HD1 TYR A  96      18.299  -4.000  21.335  1.00  0.63           H  
ATOM   1427  HD2 TYR A  96      14.197  -3.398  22.481  1.00  0.63           H  
ATOM   1428  HE1 TYR A  96      18.823  -4.721  23.640  1.00  0.63           H  
ATOM   1429  HE2 TYR A  96      14.759  -4.082  24.782  1.00  0.63           H  
ATOM   1430  HH  TYR A  96      18.088  -5.251  25.624  1.00  0.63           H  
ATOM   1431  N   SER A  97      13.894  -3.974  17.886  1.00  0.66           N  
ATOM   1432  CA  SER A  97      13.275  -3.480  16.666  1.00  0.66           C  
ATOM   1433  C   SER A  97      11.860  -3.013  16.856  1.00  0.66           C  
ATOM   1434  O   SER A  97      11.145  -3.483  17.740  1.00  0.66           O  
ATOM   1435  CB  SER A  97      13.248  -4.603  15.627  1.00  0.66           C  
ATOM   1436  OG  SER A  97      12.424  -5.657  16.041  1.00  0.66           O  
ATOM   1437  H   SER A  97      13.350  -4.461  18.599  1.00  0.66           H  
ATOM   1438  HA  SER A  97      13.859  -2.638  16.291  1.00  0.66           H  
ATOM   1439 1HB  SER A  97      12.886  -4.205  14.673  1.00  0.66           H  
ATOM   1440 2HB  SER A  97      14.260  -4.972  15.463  1.00  0.66           H  
ATOM   1441  HG  SER A  97      12.775  -5.950  16.887  1.00  0.66           H  
ATOM   1442  N   CYS A  98      11.432  -2.138  15.963  1.00  0.74           N  
ATOM   1443  CA  CYS A  98      10.043  -1.746  15.914  1.00  0.74           C  
ATOM   1444  C   CYS A  98       9.242  -2.485  14.881  1.00  0.74           C  
ATOM   1445  O   CYS A  98       9.769  -2.993  13.878  1.00  0.74           O  
ATOM   1446  CB  CYS A  98       9.840  -0.256  15.715  1.00  0.74           C  
ATOM   1447  SG  CYS A  98      10.203   0.687  17.124  1.00  0.74           S  
ATOM   1448  H   CYS A  98      12.078  -1.754  15.284  1.00  0.74           H  
ATOM   1449  HA  CYS A  98       9.617  -1.971  16.883  1.00  0.74           H  
ATOM   1450 1HB  CYS A  98      10.468   0.087  14.887  1.00  0.74           H  
ATOM   1451 2HB  CYS A  98       8.801  -0.063  15.439  1.00  0.74           H  
ATOM   1452  N   ALA A  99       7.946  -2.476  15.128  1.00  0.89           N  
ATOM   1453  CA  ALA A  99       6.970  -3.051  14.248  1.00  0.89           C  
ATOM   1454  C   ALA A  99       5.688  -2.232  14.275  1.00  0.89           C  
ATOM   1455  O   ALA A  99       5.408  -1.513  15.244  1.00  0.89           O  
ATOM   1456  CB  ALA A  99       6.698  -4.473  14.656  1.00  0.89           C  
ATOM   1457  H   ALA A  99       7.641  -2.090  16.020  1.00  0.89           H  
ATOM   1458  HA  ALA A  99       7.373  -3.030  13.245  1.00  0.89           H  
ATOM   1459 1HB  ALA A  99       5.991  -4.913  13.970  1.00  0.89           H  
ATOM   1460 2HB  ALA A  99       7.620  -5.033  14.630  1.00  0.89           H  
ATOM   1461 3HB  ALA A  99       6.300  -4.472  15.646  1.00  0.89           H  
ATOM   1462  N   ALA A 100       4.886  -2.360  13.221  1.00  1.14           N  
ATOM   1463  CA  ALA A 100       3.627  -1.621  13.168  1.00  1.14           C  
ATOM   1464  C   ALA A 100       2.458  -2.467  12.672  1.00  1.14           C  
ATOM   1465  O   ALA A 100       2.603  -3.330  11.790  1.00  1.14           O  
ATOM   1466  CB  ALA A 100       3.782  -0.408  12.262  1.00  1.14           C  
ATOM   1467  H   ALA A 100       5.181  -2.971  12.461  1.00  1.14           H  
ATOM   1468  HA  ALA A 100       3.393  -1.284  14.178  1.00  1.14           H  
ATOM   1469 1HB  ALA A 100       2.860   0.166  12.263  1.00  1.14           H  
ATOM   1470 2HB  ALA A 100       4.590   0.202  12.615  1.00  1.14           H  
ATOM   1471 3HB  ALA A 100       4.002  -0.728  11.255  1.00  1.14           H  
ATOM   1472  N   THR A 101       1.283  -2.167  13.246  1.00  1.56           N  
ATOM   1473  CA  THR A 101       0.005  -2.802  12.914  1.00  1.56           C  
ATOM   1474  C   THR A 101      -1.108  -1.818  12.564  1.00  1.56           C  
ATOM   1475  O   THR A 101      -1.276  -0.763  13.185  1.00  1.56           O  
ATOM   1476  CB  THR A 101      -0.446  -3.754  14.020  1.00  1.56           C  
ATOM   1477  OG1 THR A 101       0.498  -4.762  14.162  1.00  1.56           O  
ATOM   1478  CG2 THR A 101      -1.743  -4.360  13.695  1.00  1.56           C  
ATOM   1479  H   THR A 101       1.289  -1.462  13.989  1.00  1.56           H  
ATOM   1480  HA  THR A 101       0.161  -3.408  12.027  1.00  1.56           H  
ATOM   1481  HB  THR A 101      -0.513  -3.231  14.938  1.00  1.56           H  
ATOM   1482  HG1 THR A 101       0.156  -5.587  13.759  1.00  1.56           H  
ATOM   1483 1HG2 THR A 101      -2.035  -5.053  14.468  1.00  1.56           H  
ATOM   1484 2HG2 THR A 101      -2.478  -3.581  13.618  1.00  1.56           H  
ATOM   1485 3HG2 THR A 101      -1.654  -4.891  12.760  1.00  1.56           H  
ATOM   1486  N   LEU A 102      -1.866  -2.194  11.540  1.00  2.22           N  
ATOM   1487  CA  LEU A 102      -2.945  -1.413  10.957  1.00  2.22           C  
ATOM   1488  C   LEU A 102      -4.100  -1.114  11.907  1.00  2.22           C  
ATOM   1489  O   LEU A 102      -4.342  -1.862  12.866  1.00  2.22           O  
ATOM   1490  CB  LEU A 102      -3.534  -2.195   9.788  1.00  2.22           C  
ATOM   1491  CG  LEU A 102      -2.813  -2.104   8.501  1.00  2.22           C  
ATOM   1492  CD1 LEU A 102      -1.594  -2.952   8.611  1.00  2.22           C  
ATOM   1493  CD2 LEU A 102      -3.714  -2.550   7.387  1.00  2.22           C  
ATOM   1494  H   LEU A 102      -1.660  -3.091  11.119  1.00  2.22           H  
ATOM   1495  HA  LEU A 102      -2.510  -0.482  10.612  1.00  2.22           H  
ATOM   1496 1HB  LEU A 102      -3.502  -3.232  10.066  1.00  2.22           H  
ATOM   1497 2HB  LEU A 102      -4.582  -1.933   9.642  1.00  2.22           H  
ATOM   1498  HG  LEU A 102      -2.499  -1.076   8.316  1.00  2.22           H  
ATOM   1499 1HD1 LEU A 102      -1.047  -2.915   7.675  1.00  2.22           H  
ATOM   1500 2HD1 LEU A 102      -0.963  -2.600   9.424  1.00  2.22           H  
ATOM   1501 3HD1 LEU A 102      -1.909  -3.969   8.806  1.00  2.22           H  
ATOM   1502 1HD2 LEU A 102      -3.179  -2.492   6.439  1.00  2.22           H  
ATOM   1503 2HD2 LEU A 102      -4.026  -3.562   7.557  1.00  2.22           H  
ATOM   1504 3HD2 LEU A 102      -4.592  -1.905   7.352  1.00  2.22           H  
ATOM   1505  N   PRO A 103      -4.858  -0.037  11.637  1.00  3.17           N  
ATOM   1506  CA  PRO A 103      -5.987   0.385  12.419  1.00  3.17           C  
ATOM   1507  C   PRO A 103      -7.040  -0.678  12.416  1.00  3.17           C  
ATOM   1508  O   PRO A 103      -7.237  -1.384  11.430  1.00  3.17           O  
ATOM   1509  CB  PRO A 103      -6.488   1.637  11.686  1.00  3.17           C  
ATOM   1510  CG  PRO A 103      -5.900   1.541  10.287  1.00  3.17           C  
ATOM   1511  CD  PRO A 103      -4.569   0.852  10.476  1.00  3.17           C  
ATOM   1512  HA  PRO A 103      -5.656   0.623  13.441  1.00  3.17           H  
ATOM   1513 1HB  PRO A 103      -7.587   1.630  11.670  1.00  3.17           H  
ATOM   1514 2HB  PRO A 103      -6.198   2.538  12.230  1.00  3.17           H  
ATOM   1515 1HG  PRO A 103      -6.578   0.967   9.639  1.00  3.17           H  
ATOM   1516 2HG  PRO A 103      -5.805   2.537   9.837  1.00  3.17           H  
ATOM   1517 1HD  PRO A 103      -4.341   0.329   9.558  1.00  3.17           H  
ATOM   1518 2HD  PRO A 103      -3.785   1.581  10.744  1.00  3.17           H  
ATOM   1519  N   ALA A 104      -7.714  -0.780  13.546  1.00  4.41           N  
ATOM   1520  CA  ALA A 104      -8.770  -1.746  13.821  1.00  4.41           C  
ATOM   1521  C   ALA A 104      -8.275  -3.198  13.854  1.00  4.41           C  
ATOM   1522  O   ALA A 104      -9.094  -4.111  13.958  1.00  4.41           O  
ATOM   1523  CB  ALA A 104      -9.888  -1.626  12.795  1.00  4.41           C  
ATOM   1524  H   ALA A 104      -7.468  -0.141  14.289  1.00  4.41           H  
ATOM   1525  HA  ALA A 104      -9.174  -1.513  14.806  1.00  4.41           H  
ATOM   1526 1HB  ALA A 104     -10.684  -2.321  13.058  1.00  4.41           H  
ATOM   1527 2HB  ALA A 104     -10.280  -0.610  12.802  1.00  4.41           H  
ATOM   1528 3HB  ALA A 104      -9.532  -1.866  11.802  1.00  4.41           H  
ATOM   1529  N   TRP A 105      -6.954  -3.429  13.849  1.00  5.79           N  
ATOM   1530  CA  TRP A 105      -6.464  -4.788  14.043  1.00  5.79           C  
ATOM   1531  C   TRP A 105      -6.119  -4.936  15.517  1.00  5.79           C  
ATOM   1532  O   TRP A 105      -6.748  -5.712  16.241  1.00  5.79           O  
ATOM   1533  CB  TRP A 105      -5.208  -5.071  13.230  1.00  5.79           C  
ATOM   1534  CG  TRP A 105      -5.364  -5.139  11.745  1.00  5.79           C  
ATOM   1535  CD1 TRP A 105      -6.359  -4.618  10.978  1.00  5.79           C  
ATOM   1536  CD2 TRP A 105      -4.452  -5.794  10.829  1.00  5.79           C  
ATOM   1537  NE1 TRP A 105      -6.132  -4.905   9.652  1.00  5.79           N  
ATOM   1538  CE2 TRP A 105      -4.969  -5.626   9.548  1.00  5.79           C  
ATOM   1539  CE3 TRP A 105      -3.256  -6.505  10.995  1.00  5.79           C  
ATOM   1540  CZ2 TRP A 105      -4.331  -6.138   8.431  1.00  5.79           C  
ATOM   1541  CZ3 TRP A 105      -2.623  -7.011   9.878  1.00  5.79           C  
ATOM   1542  CH2 TRP A 105      -3.143  -6.833   8.630  1.00  5.79           C  
ATOM   1543  H   TRP A 105      -6.278  -2.678  13.700  1.00  5.79           H  
ATOM   1544  HA  TRP A 105      -7.242  -5.503  13.780  1.00  5.79           H  
ATOM   1545 1HB  TRP A 105      -4.522  -4.288  13.422  1.00  5.79           H  
ATOM   1546 2HB  TRP A 105      -4.749  -5.998  13.573  1.00  5.79           H  
ATOM   1547  HD1 TRP A 105      -7.210  -4.055  11.352  1.00  5.79           H  
ATOM   1548  HE1 TRP A 105      -6.725  -4.629   8.883  1.00  5.79           H  
ATOM   1549  HE3 TRP A 105      -2.832  -6.660  11.987  1.00  5.79           H  
ATOM   1550  HZ2 TRP A 105      -4.732  -6.008   7.426  1.00  5.79           H  
ATOM   1551  HZ3 TRP A 105      -1.699  -7.561  10.016  1.00  5.79           H  
ATOM   1552  HH2 TRP A 105      -2.614  -7.248   7.772  1.00  5.79           H  
ATOM   1553  N   THR A 106      -5.115  -4.170  15.949  1.00  7.06           N  
ATOM   1554  CA  THR A 106      -4.664  -4.162  17.333  1.00  7.06           C  
ATOM   1555  C   THR A 106      -4.470  -2.705  17.776  1.00  7.06           C  
ATOM   1556  O   THR A 106      -4.391  -1.822  16.923  1.00  7.06           O  
ATOM   1557  CB  THR A 106      -3.333  -4.952  17.496  1.00  7.06           C  
ATOM   1558  OG1 THR A 106      -2.299  -4.310  16.794  1.00  7.06           O  
ATOM   1559  CG2 THR A 106      -3.450  -6.311  16.976  1.00  7.06           C  
ATOM   1560  H   THR A 106      -4.654  -3.558  15.291  1.00  7.06           H  
ATOM   1561  HA  THR A 106      -5.443  -4.624  17.936  1.00  7.06           H  
ATOM   1562  HB  THR A 106      -3.055  -5.017  18.535  1.00  7.06           H  
ATOM   1563  HG1 THR A 106      -1.483  -4.823  16.891  1.00  7.06           H  
ATOM   1564 1HG2 THR A 106      -2.498  -6.789  17.121  1.00  7.06           H  
ATOM   1565 2HG2 THR A 106      -4.226  -6.846  17.523  1.00  7.06           H  
ATOM   1566 3HG2 THR A 106      -3.689  -6.297  15.922  1.00  7.06           H  
ATOM   1567  N   GLY A 107      -4.365  -2.426  19.086  1.00  7.99           N  
ATOM   1568  CA  GLY A 107      -4.534  -3.358  20.204  1.00  7.99           C  
ATOM   1569  C   GLY A 107      -5.742  -2.924  21.004  1.00  7.99           C  
ATOM   1570  O   GLY A 107      -6.512  -2.077  20.555  1.00  7.99           O  
ATOM   1571  H   GLY A 107      -4.187  -1.464  19.327  1.00  7.99           H  
ATOM   1572 1HA  GLY A 107      -4.667  -4.385  19.893  1.00  7.99           H  
ATOM   1573 2HA  GLY A 107      -3.647  -3.330  20.836  1.00  7.99           H  
ATOM   1574  N   ILE A 108      -5.917  -3.518  22.171  1.00  8.49           N  
ATOM   1575  CA  ILE A 108      -7.025  -3.157  23.043  1.00  8.49           C  
ATOM   1576  C   ILE A 108      -6.420  -2.696  24.353  1.00  8.49           C  
ATOM   1577  O   ILE A 108      -6.442  -1.515  24.693  1.00  8.49           O  
ATOM   1578  CB  ILE A 108      -7.972  -4.350  23.277  1.00  8.49           C  
ATOM   1579  CG1 ILE A 108      -8.561  -4.826  21.951  1.00  8.49           C  
ATOM   1580  CG2 ILE A 108      -9.078  -3.957  24.236  1.00  8.49           C  
ATOM   1581  CD1 ILE A 108      -9.347  -6.103  22.077  1.00  8.49           C  
ATOM   1582  H   ILE A 108      -5.249  -4.210  22.477  1.00  8.49           H  
ATOM   1583  HA  ILE A 108      -7.587  -2.331  22.605  1.00  8.49           H  
ATOM   1584  HB  ILE A 108      -7.426  -5.169  23.698  1.00  8.49           H  
ATOM   1585 1HG1 ILE A 108      -9.215  -4.048  21.556  1.00  8.49           H  
ATOM   1586 2HG1 ILE A 108      -7.758  -4.997  21.239  1.00  8.49           H  
ATOM   1587 1HG2 ILE A 108      -9.735  -4.808  24.402  1.00  8.49           H  
ATOM   1588 2HG2 ILE A 108      -8.654  -3.639  25.182  1.00  8.49           H  
ATOM   1589 3HG2 ILE A 108      -9.650  -3.135  23.807  1.00  8.49           H  
ATOM   1590 1HD1 ILE A 108      -9.740  -6.386  21.100  1.00  8.49           H  
ATOM   1591 2HD1 ILE A 108      -8.701  -6.891  22.448  1.00  8.49           H  
ATOM   1592 3HD1 ILE A 108     -10.174  -5.955  22.770  1.00  8.49           H  
ATOM   1593  N   ILE A 109      -5.836  -3.653  25.061  1.00  8.61           N  
ATOM   1594  CA  ILE A 109      -5.118  -3.406  26.294  1.00  8.61           C  
ATOM   1595  C   ILE A 109      -4.185  -4.577  26.588  1.00  8.61           C  
ATOM   1596  O   ILE A 109      -4.585  -5.742  26.463  1.00  8.61           O  
ATOM   1597  CB  ILE A 109      -6.103  -3.216  27.457  1.00  8.61           C  
ATOM   1598  CG1 ILE A 109      -5.355  -2.771  28.722  1.00  8.61           C  
ATOM   1599  CG2 ILE A 109      -6.845  -4.524  27.699  1.00  8.61           C  
ATOM   1600  CD1 ILE A 109      -6.263  -2.245  29.811  1.00  8.61           C  
ATOM   1601  H   ILE A 109      -5.880  -4.595  24.720  1.00  8.61           H  
ATOM   1602  HA  ILE A 109      -4.514  -2.504  26.184  1.00  8.61           H  
ATOM   1603  HB  ILE A 109      -6.819  -2.432  27.206  1.00  8.61           H  
ATOM   1604 1HG1 ILE A 109      -4.801  -3.619  29.123  1.00  8.61           H  
ATOM   1605 2HG1 ILE A 109      -4.640  -1.988  28.453  1.00  8.61           H  
ATOM   1606 1HG2 ILE A 109      -7.552  -4.393  28.516  1.00  8.61           H  
ATOM   1607 2HG2 ILE A 109      -7.380  -4.815  26.802  1.00  8.61           H  
ATOM   1608 3HG2 ILE A 109      -6.126  -5.300  27.961  1.00  8.61           H  
ATOM   1609 1HD1 ILE A 109      -5.664  -1.951  30.673  1.00  8.61           H  
ATOM   1610 2HD1 ILE A 109      -6.813  -1.379  29.438  1.00  8.61           H  
ATOM   1611 3HD1 ILE A 109      -6.966  -3.022  30.105  1.00  8.61           H  
ATOM   1612  N   GLY A 110      -2.988  -4.295  27.067  1.00  8.42           N  
ATOM   1613  CA  GLY A 110      -2.085  -5.356  27.480  1.00  8.42           C  
ATOM   1614  C   GLY A 110      -0.967  -5.670  26.489  1.00  8.42           C  
ATOM   1615  O   GLY A 110      -1.073  -5.468  25.269  1.00  8.42           O  
ATOM   1616  H   GLY A 110      -2.659  -3.323  27.144  1.00  8.42           H  
ATOM   1617 1HA  GLY A 110      -1.640  -5.071  28.435  1.00  8.42           H  
ATOM   1618 2HA  GLY A 110      -2.660  -6.260  27.672  1.00  8.42           H  
ATOM   1619  N   GLY A 111       0.115  -6.216  27.041  1.00  7.90           N  
ATOM   1620  CA  GLY A 111       1.286  -6.586  26.264  1.00  7.90           C  
ATOM   1621  C   GLY A 111       1.126  -7.945  25.570  1.00  7.90           C  
ATOM   1622  O   GLY A 111       1.913  -8.301  24.696  1.00  7.90           O  
ATOM   1623  H   GLY A 111       0.129  -6.348  28.043  1.00  7.90           H  
ATOM   1624 1HA  GLY A 111       1.498  -5.807  25.537  1.00  7.90           H  
ATOM   1625 2HA  GLY A 111       2.144  -6.629  26.933  1.00  7.90           H  
ATOM   1626  N   ARG A 112       0.047  -8.655  25.894  1.00  7.01           N  
ATOM   1627  CA  ARG A 112      -0.200  -9.997  25.374  1.00  7.01           C  
ATOM   1628  C   ARG A 112      -1.248 -10.080  24.269  1.00  7.01           C  
ATOM   1629  O   ARG A 112      -1.836 -11.139  24.051  1.00  7.01           O  
ATOM   1630  CB  ARG A 112      -0.577 -10.960  26.495  1.00  7.01           C  
ATOM   1631  CG  ARG A 112       0.566 -11.306  27.479  1.00  7.01           C  
ATOM   1632  CD  ARG A 112       0.100 -12.200  28.600  1.00  7.01           C  
ATOM   1633  NE  ARG A 112       1.215 -12.672  29.446  1.00  7.01           N  
ATOM   1634  CZ  ARG A 112       1.794 -11.998  30.473  1.00  7.01           C  
ATOM   1635  NH1 ARG A 112       1.386 -10.815  30.848  1.00  7.01           N  
ATOM   1636  NH2 ARG A 112       2.800 -12.531  31.136  1.00  7.01           N  
ATOM   1637  H   ARG A 112      -0.594  -8.270  26.570  1.00  7.01           H  
ATOM   1638  HA  ARG A 112       0.738 -10.361  24.955  1.00  7.01           H  
ATOM   1639 1HB  ARG A 112      -1.396 -10.537  27.076  1.00  7.01           H  
ATOM   1640 2HB  ARG A 112      -0.933 -11.895  26.064  1.00  7.01           H  
ATOM   1641 1HG  ARG A 112       1.363 -11.818  26.940  1.00  7.01           H  
ATOM   1642 2HG  ARG A 112       0.958 -10.387  27.916  1.00  7.01           H  
ATOM   1643 1HD  ARG A 112      -0.597 -11.651  29.232  1.00  7.01           H  
ATOM   1644 2HD  ARG A 112      -0.402 -13.072  28.182  1.00  7.01           H  
ATOM   1645  HE  ARG A 112       1.596 -13.582  29.228  1.00  7.01           H  
ATOM   1646 1HH1 ARG A 112       0.620 -10.360  30.385  1.00  7.01           H  
ATOM   1647 2HH1 ARG A 112       1.878 -10.373  31.648  1.00  7.01           H  
ATOM   1648 1HH2 ARG A 112       3.155 -13.442  30.892  1.00  7.01           H  
ATOM   1649 2HH2 ARG A 112       3.217 -11.980  31.909  1.00  7.01           H  
ATOM   1650  N   ARG A 113      -1.465  -8.987  23.543  1.00  5.85           N  
ATOM   1651  CA  ARG A 113      -2.402  -9.013  22.421  1.00  5.85           C  
ATOM   1652  C   ARG A 113      -1.747  -8.531  21.119  1.00  5.85           C  
ATOM   1653  O   ARG A 113      -2.175  -7.512  20.576  1.00  5.85           O  
ATOM   1654  CB  ARG A 113      -3.565  -8.068  22.670  1.00  5.85           C  
ATOM   1655  CG  ARG A 113      -4.457  -8.357  23.854  1.00  5.85           C  
ATOM   1656  CD  ARG A 113      -5.532  -7.336  23.906  1.00  5.85           C  
ATOM   1657  NE  ARG A 113      -6.303  -7.376  25.126  1.00  5.85           N  
ATOM   1658  CZ  ARG A 113      -7.413  -8.110  25.341  1.00  5.85           C  
ATOM   1659  NH1 ARG A 113      -7.895  -8.884  24.390  1.00  5.85           N  
ATOM   1660  NH2 ARG A 113      -8.020  -8.053  26.512  1.00  5.85           N  
ATOM   1661  H   ARG A 113      -0.972  -8.133  23.772  1.00  5.85           H  
ATOM   1662  HA  ARG A 113      -2.781 -10.026  22.290  1.00  5.85           H  
ATOM   1663 1HB  ARG A 113      -3.175  -7.059  22.815  1.00  5.85           H  
ATOM   1664 2HB  ARG A 113      -4.201  -8.045  21.786  1.00  5.85           H  
ATOM   1665 1HG  ARG A 113      -4.902  -9.349  23.761  1.00  5.85           H  
ATOM   1666 2HG  ARG A 113      -3.880  -8.293  24.781  1.00  5.85           H  
ATOM   1667 1HD  ARG A 113      -5.077  -6.352  23.829  1.00  5.85           H  
ATOM   1668 2HD  ARG A 113      -6.213  -7.485  23.069  1.00  5.85           H  
ATOM   1669  HE  ARG A 113      -5.946  -6.787  25.887  1.00  5.85           H  
ATOM   1670 1HH1 ARG A 113      -7.431  -8.933  23.493  1.00  5.85           H  
ATOM   1671 2HH1 ARG A 113      -8.726  -9.433  24.558  1.00  5.85           H  
ATOM   1672 1HH2 ARG A 113      -7.647  -7.459  27.242  1.00  5.85           H  
ATOM   1673 2HH2 ARG A 113      -8.849  -8.601  26.679  1.00  5.85           H  
ATOM   1674  N   PRO A 114      -0.713  -9.215  20.584  1.00  4.61           N  
ATOM   1675  CA  PRO A 114      -0.007  -8.819  19.382  1.00  4.61           C  
ATOM   1676  C   PRO A 114      -0.815  -8.937  18.103  1.00  4.61           C  
ATOM   1677  O   PRO A 114      -0.508  -8.279  17.110  1.00  4.61           O  
ATOM   1678  CB  PRO A 114       1.173  -9.794  19.349  1.00  4.61           C  
ATOM   1679  CG  PRO A 114       0.685 -11.007  20.116  1.00  4.61           C  
ATOM   1680  CD  PRO A 114      -0.204 -10.453  21.197  1.00  4.61           C  
ATOM   1681  HA  PRO A 114       0.325  -7.785  19.511  1.00  4.61           H  
ATOM   1682 1HB  PRO A 114       1.428 -10.029  18.304  1.00  4.61           H  
ATOM   1683 2HB  PRO A 114       2.060  -9.332  19.799  1.00  4.61           H  
ATOM   1684 1HG  PRO A 114       0.150 -11.689  19.437  1.00  4.61           H  
ATOM   1685 2HG  PRO A 114       1.539 -11.570  20.521  1.00  4.61           H  
ATOM   1686 1HD  PRO A 114      -1.010 -11.160  21.429  1.00  4.61           H  
ATOM   1687 2HD  PRO A 114       0.423 -10.225  22.065  1.00  4.61           H  
ATOM   1688  N   GLY A 115      -1.860  -9.760  18.090  1.00  3.47           N  
ATOM   1689  CA  GLY A 115      -2.586  -9.857  16.838  1.00  3.47           C  
ATOM   1690  C   GLY A 115      -1.659 -10.324  15.723  1.00  3.47           C  
ATOM   1691  O   GLY A 115      -1.353 -11.509  15.587  1.00  3.47           O  
ATOM   1692  H   GLY A 115      -2.131 -10.298  18.898  1.00  3.47           H  
ATOM   1693 1HA  GLY A 115      -3.403 -10.570  16.952  1.00  3.47           H  
ATOM   1694 2HA  GLY A 115      -3.032  -8.912  16.574  1.00  3.47           H  
ATOM   1695  N   ASN A 116      -1.317  -9.361  14.876  1.00  2.55           N  
ATOM   1696  CA  ASN A 116      -0.486  -9.514  13.692  1.00  2.55           C  
ATOM   1697  C   ASN A 116       0.246  -8.209  13.398  1.00  2.55           C  
ATOM   1698  O   ASN A 116      -0.372  -7.147  13.338  1.00  2.55           O  
ATOM   1699  CB  ASN A 116      -1.314  -9.939  12.493  1.00  2.55           C  
ATOM   1700  CG  ASN A 116      -0.473 -10.252  11.257  1.00  2.55           C  
ATOM   1701  OD1 ASN A 116       0.018  -9.361  10.558  1.00  2.55           O  
ATOM   1702  ND2 ASN A 116      -0.307 -11.521  10.984  1.00  2.55           N  
ATOM   1703  H   ASN A 116      -1.586  -8.432  15.163  1.00  2.55           H  
ATOM   1704  HA  ASN A 116       0.269 -10.276  13.891  1.00  2.55           H  
ATOM   1705 1HB  ASN A 116      -1.895 -10.825  12.752  1.00  2.55           H  
ATOM   1706 2HB  ASN A 116      -2.019  -9.149  12.244  1.00  2.55           H  
ATOM   1707 1HD2 ASN A 116       0.232 -11.796  10.188  1.00  2.55           H  
ATOM   1708 2HD2 ASN A 116      -0.719 -12.216  11.574  1.00  2.55           H  
ATOM   1709  N   TYR A 117       1.555  -8.320  13.179  1.00  1.88           N  
ATOM   1710  CA  TYR A 117       2.468  -7.214  12.860  1.00  1.88           C  
ATOM   1711  C   TYR A 117       3.072  -7.310  11.459  1.00  1.88           C  
ATOM   1712  O   TYR A 117       4.118  -7.932  11.271  1.00  1.88           O  
ATOM   1713  CB  TYR A 117       3.563  -7.040  13.919  1.00  1.88           C  
ATOM   1714  CG  TYR A 117       3.083  -6.319  15.159  1.00  1.88           C  
ATOM   1715  CD1 TYR A 117       2.486  -6.935  16.237  1.00  1.88           C  
ATOM   1716  CD2 TYR A 117       3.255  -4.950  15.160  1.00  1.88           C  
ATOM   1717  CE1 TYR A 117       2.053  -6.139  17.301  1.00  1.88           C  
ATOM   1718  CE2 TYR A 117       2.839  -4.170  16.193  1.00  1.88           C  
ATOM   1719  CZ  TYR A 117       2.232  -4.749  17.260  1.00  1.88           C  
ATOM   1720  OH  TYR A 117       1.799  -3.945  18.278  1.00  1.88           O  
ATOM   1721  H   TYR A 117       1.953  -9.245  13.252  1.00  1.88           H  
ATOM   1722  HA  TYR A 117       1.910  -6.303  12.938  1.00  1.88           H  
ATOM   1723 1HB  TYR A 117       3.950  -8.013  14.215  1.00  1.88           H  
ATOM   1724 2HB  TYR A 117       4.386  -6.476  13.491  1.00  1.88           H  
ATOM   1725  HD1 TYR A 117       2.336  -8.015  16.256  1.00  1.88           H  
ATOM   1726  HD2 TYR A 117       3.718  -4.493  14.303  1.00  1.88           H  
ATOM   1727  HE1 TYR A 117       1.570  -6.596  18.143  1.00  1.88           H  
ATOM   1728  HE2 TYR A 117       2.980  -3.084  16.155  1.00  1.88           H  
ATOM   1729  HH  TYR A 117       1.945  -3.027  18.016  1.00  1.88           H  
ATOM   1730  N   PRO A 118       2.368  -6.808  10.419  1.00  1.43           N  
ATOM   1731  CA  PRO A 118       2.770  -6.859   9.031  1.00  1.43           C  
ATOM   1732  C   PRO A 118       4.008  -6.024   8.706  1.00  1.43           C  
ATOM   1733  O   PRO A 118       4.669  -6.304   7.704  1.00  1.43           O  
ATOM   1734  CB  PRO A 118       1.533  -6.328   8.304  1.00  1.43           C  
ATOM   1735  CG  PRO A 118       0.827  -5.482   9.303  1.00  1.43           C  
ATOM   1736  CD  PRO A 118       1.084  -6.116  10.628  1.00  1.43           C  
ATOM   1737  HA  PRO A 118       2.947  -7.911   8.759  1.00  1.43           H  
ATOM   1738 1HB  PRO A 118       1.844  -5.751   7.419  1.00  1.43           H  
ATOM   1739 2HB  PRO A 118       0.917  -7.166   7.946  1.00  1.43           H  
ATOM   1740 1HG  PRO A 118       1.185  -4.452   9.264  1.00  1.43           H  
ATOM   1741 2HG  PRO A 118      -0.228  -5.462   9.064  1.00  1.43           H  
ATOM   1742 1HD  PRO A 118       1.170  -5.300  11.322  1.00  1.43           H  
ATOM   1743 2HD  PRO A 118       0.295  -6.812  10.892  1.00  1.43           H  
ATOM   1744  N   TYR A 119       4.364  -5.027   9.540  1.00  1.14           N  
ATOM   1745  CA  TYR A 119       5.546  -4.250   9.185  1.00  1.14           C  
ATOM   1746  C   TYR A 119       6.585  -4.294  10.275  1.00  1.14           C  
ATOM   1747  O   TYR A 119       6.277  -4.092  11.447  1.00  1.14           O  
ATOM   1748  CB  TYR A 119       5.193  -2.798   8.947  1.00  1.14           C  
ATOM   1749  CG  TYR A 119       4.127  -2.616   7.929  1.00  1.14           C  
ATOM   1750  CD1 TYR A 119       2.859  -2.312   8.363  1.00  1.14           C  
ATOM   1751  CD2 TYR A 119       4.381  -2.775   6.568  1.00  1.14           C  
ATOM   1752  CE1 TYR A 119       1.856  -2.134   7.460  1.00  1.14           C  
ATOM   1753  CE2 TYR A 119       3.351  -2.600   5.656  1.00  1.14           C  
ATOM   1754  CZ  TYR A 119       2.090  -2.273   6.108  1.00  1.14           C  
ATOM   1755  OH  TYR A 119       1.040  -2.079   5.235  1.00  1.14           O  
ATOM   1756  H   TYR A 119       3.816  -4.760  10.360  1.00  1.14           H  
ATOM   1757  HA  TYR A 119       5.996  -4.665   8.285  1.00  1.14           H  
ATOM   1758 1HB  TYR A 119       4.852  -2.358   9.876  1.00  1.14           H  
ATOM   1759 2HB  TYR A 119       6.078  -2.245   8.626  1.00  1.14           H  
ATOM   1760  HD1 TYR A 119       2.659  -2.199   9.429  1.00  1.14           H  
ATOM   1761  HD2 TYR A 119       5.384  -3.028   6.223  1.00  1.14           H  
ATOM   1762  HE1 TYR A 119       0.877  -1.881   7.803  1.00  1.14           H  
ATOM   1763  HE2 TYR A 119       3.537  -2.719   4.593  1.00  1.14           H  
ATOM   1764  HH  TYR A 119       1.340  -2.100   4.305  1.00  1.14           H  
ATOM   1765  N   TRP A 120       7.824  -4.531   9.864  1.00  0.95           N  
ATOM   1766  CA  TRP A 120       8.983  -4.590  10.747  1.00  0.95           C  
ATOM   1767  C   TRP A 120      10.104  -3.753  10.192  1.00  0.95           C  
ATOM   1768  O   TRP A 120      10.243  -3.621   8.974  1.00  0.95           O  
ATOM   1769  CB  TRP A 120       9.448  -6.031  10.913  1.00  0.95           C  
ATOM   1770  CG  TRP A 120       8.448  -6.867  11.642  1.00  0.95           C  
ATOM   1771  CD1 TRP A 120       7.311  -7.398  11.133  1.00  0.95           C  
ATOM   1772  CD2 TRP A 120       8.511  -7.309  13.012  1.00  0.95           C  
ATOM   1773  NE1 TRP A 120       6.645  -8.093  12.088  1.00  0.95           N  
ATOM   1774  CE2 TRP A 120       7.361  -8.062  13.246  1.00  0.95           C  
ATOM   1775  CE3 TRP A 120       9.433  -7.127  14.042  1.00  0.95           C  
ATOM   1776  CZ2 TRP A 120       7.097  -8.633  14.471  1.00  0.95           C  
ATOM   1777  CZ3 TRP A 120       9.175  -7.710  15.260  1.00  0.95           C  
ATOM   1778  CH2 TRP A 120       8.034  -8.445  15.470  1.00  0.95           C  
ATOM   1779  H   TRP A 120       7.973  -4.688   8.876  1.00  0.95           H  
ATOM   1780  HA  TRP A 120       8.711  -4.195  11.723  1.00  0.95           H  
ATOM   1781 1HB  TRP A 120       9.633  -6.474   9.935  1.00  0.95           H  
ATOM   1782 2HB  TRP A 120      10.389  -6.047  11.467  1.00  0.95           H  
ATOM   1783  HD1 TRP A 120       6.959  -7.268  10.110  1.00  0.95           H  
ATOM   1784  HE1 TRP A 120       5.740  -8.548  11.919  1.00  0.95           H  
ATOM   1785  HE3 TRP A 120      10.341  -6.539  13.886  1.00  0.95           H  
ATOM   1786  HZ2 TRP A 120       6.198  -9.220  14.658  1.00  0.95           H  
ATOM   1787  HZ3 TRP A 120       9.901  -7.569  16.046  1.00  0.95           H  
ATOM   1788  HH2 TRP A 120       7.863  -8.891  16.447  1.00  0.95           H  
ATOM   1789  N   GLY A 121      10.912  -3.220  11.085  1.00  0.84           N  
ATOM   1790  CA  GLY A 121      12.067  -2.431  10.697  1.00  0.84           C  
ATOM   1791  C   GLY A 121      13.344  -3.239  10.497  1.00  0.84           C  
ATOM   1792  O   GLY A 121      13.311  -4.410  10.114  1.00  0.84           O  
ATOM   1793  H   GLY A 121      10.691  -3.329  12.077  1.00  0.84           H  
ATOM   1794 1HA  GLY A 121      11.842  -1.892   9.777  1.00  0.84           H  
ATOM   1795 2HA  GLY A 121      12.235  -1.676  11.453  1.00  0.84           H  
ATOM   1796  N   GLN A 122      14.464  -2.555  10.699  1.00  0.76           N  
ATOM   1797  CA  GLN A 122      15.820  -3.051  10.472  1.00  0.76           C  
ATOM   1798  C   GLN A 122      16.459  -3.604  11.754  1.00  0.76           C  
ATOM   1799  O   GLN A 122      17.165  -4.615  11.727  1.00  0.76           O  
ATOM   1800  CB  GLN A 122      16.672  -1.893   9.934  1.00  0.76           C  
ATOM   1801  CG  GLN A 122      16.195  -1.336   8.580  1.00  0.76           C  
ATOM   1802  CD  GLN A 122      17.010  -0.130   8.105  1.00  0.76           C  
ATOM   1803  OE1 GLN A 122      17.540   0.638   8.912  1.00  0.76           O  
ATOM   1804  NE2 GLN A 122      17.115   0.034   6.790  1.00  0.76           N  
ATOM   1805  H   GLN A 122      14.352  -1.623  11.079  1.00  0.76           H  
ATOM   1806  HA  GLN A 122      15.780  -3.852   9.736  1.00  0.76           H  
ATOM   1807 1HB  GLN A 122      16.662  -1.076  10.659  1.00  0.76           H  
ATOM   1808 2HB  GLN A 122      17.706  -2.222   9.826  1.00  0.76           H  
ATOM   1809 1HG  GLN A 122      16.269  -2.121   7.829  1.00  0.76           H  
ATOM   1810 2HG  GLN A 122      15.152  -1.015   8.685  1.00  0.76           H  
ATOM   1811 1HE2 GLN A 122      17.638   0.804   6.421  1.00  0.76           H  
ATOM   1812 2HE2 GLN A 122      16.672  -0.612   6.168  1.00  0.76           H  
ATOM   1813  N   GLY A 123      16.194  -2.928  12.873  1.00  0.70           N  
ATOM   1814  CA  GLY A 123      16.725  -3.280  14.183  1.00  0.70           C  
ATOM   1815  C   GLY A 123      18.025  -2.567  14.573  1.00  0.70           C  
ATOM   1816  O   GLY A 123      18.812  -2.147  13.719  1.00  0.70           O  
ATOM   1817  H   GLY A 123      15.584  -2.117  12.820  1.00  0.70           H  
ATOM   1818 1HA  GLY A 123      15.964  -3.030  14.910  1.00  0.70           H  
ATOM   1819 2HA  GLY A 123      16.867  -4.358  14.243  1.00  0.70           H  
ATOM   1820  N   THR A 124      18.243  -2.463  15.888  1.00  0.66           N  
ATOM   1821  CA  THR A 124      19.437  -1.861  16.478  1.00  0.66           C  
ATOM   1822  C   THR A 124      20.090  -2.864  17.410  1.00  0.66           C  
ATOM   1823  O   THR A 124      19.397  -3.653  18.040  1.00  0.66           O  
ATOM   1824  CB  THR A 124      19.071  -0.625  17.322  1.00  0.66           C  
ATOM   1825  OG1 THR A 124      18.206  -1.039  18.381  1.00  0.66           O  
ATOM   1826  CG2 THR A 124      18.387   0.390  16.511  1.00  0.66           C  
ATOM   1827  H   THR A 124      17.515  -2.817  16.502  1.00  0.66           H  
ATOM   1828  HA  THR A 124      20.140  -1.592  15.690  1.00  0.66           H  
ATOM   1829  HB  THR A 124      19.973  -0.201  17.750  1.00  0.66           H  
ATOM   1830  HG1 THR A 124      17.339  -1.251  18.007  1.00  0.66           H  
ATOM   1831 1HG2 THR A 124      18.124   1.236  17.136  1.00  0.66           H  
ATOM   1832 2HG2 THR A 124      19.033   0.716  15.698  1.00  0.66           H  
ATOM   1833 3HG2 THR A 124      17.501  -0.054  16.111  1.00  0.66           H  
ATOM   1834  N   GLN A 125      21.403  -2.784  17.582  1.00  0.65           N  
ATOM   1835  CA  GLN A 125      22.066  -3.681  18.528  1.00  0.65           C  
ATOM   1836  C   GLN A 125      22.472  -2.959  19.797  1.00  0.65           C  
ATOM   1837  O   GLN A 125      23.177  -1.945  19.746  1.00  0.65           O  
ATOM   1838  CB  GLN A 125      23.302  -4.331  17.895  1.00  0.65           C  
ATOM   1839  CG  GLN A 125      24.147  -5.243  18.846  1.00  0.65           C  
ATOM   1840  CD  GLN A 125      23.504  -6.610  19.221  1.00  0.65           C  
ATOM   1841  OE1 GLN A 125      23.170  -7.412  18.341  1.00  0.65           O  
ATOM   1842  NE2 GLN A 125      23.366  -6.894  20.511  1.00  0.65           N  
ATOM   1843  H   GLN A 125      21.943  -2.118  17.047  1.00  0.65           H  
ATOM   1844  HA  GLN A 125      21.373  -4.472  18.812  1.00  0.65           H  
ATOM   1845 1HB  GLN A 125      22.988  -4.942  17.049  1.00  0.65           H  
ATOM   1846 2HB  GLN A 125      23.962  -3.554  17.510  1.00  0.65           H  
ATOM   1847 1HG  GLN A 125      25.097  -5.451  18.359  1.00  0.65           H  
ATOM   1848 2HG  GLN A 125      24.330  -4.699  19.778  1.00  0.65           H  
ATOM   1849 1HE2 GLN A 125      22.982  -7.770  20.778  1.00  0.65           H  
ATOM   1850 2HE2 GLN A 125      23.666  -6.237  21.219  1.00  0.65           H  
ATOM   1851  N   VAL A 126      22.023  -3.491  20.923  1.00  0.68           N  
ATOM   1852  CA  VAL A 126      22.366  -2.965  22.232  1.00  0.68           C  
ATOM   1853  C   VAL A 126      23.166  -3.988  23.003  1.00  0.68           C  
ATOM   1854  O   VAL A 126      22.744  -5.140  23.155  1.00  0.68           O  
ATOM   1855  CB  VAL A 126      21.099  -2.606  23.018  1.00  0.68           C  
ATOM   1856  CG1 VAL A 126      21.457  -2.125  24.441  1.00  0.68           C  
ATOM   1857  CG2 VAL A 126      20.334  -1.523  22.240  1.00  0.68           C  
ATOM   1858  H   VAL A 126      21.413  -4.310  20.875  1.00  0.68           H  
ATOM   1859  HA  VAL A 126      22.973  -2.068  22.109  1.00  0.68           H  
ATOM   1860  HB  VAL A 126      20.490  -3.478  23.111  1.00  0.68           H  
ATOM   1861 1HG1 VAL A 126      20.550  -1.875  24.990  1.00  0.68           H  
ATOM   1862 2HG1 VAL A 126      21.987  -2.919  24.965  1.00  0.68           H  
ATOM   1863 3HG1 VAL A 126      22.093  -1.268  24.378  1.00  0.68           H  
ATOM   1864 1HG2 VAL A 126      19.430  -1.267  22.759  1.00  0.68           H  
ATOM   1865 2HG2 VAL A 126      20.961  -0.639  22.148  1.00  0.68           H  
ATOM   1866 3HG2 VAL A 126      20.076  -1.890  21.243  1.00  0.68           H  
ATOM   1867  N   THR A 127      24.330  -3.575  23.477  1.00  0.75           N  
ATOM   1868  CA  THR A 127      25.172  -4.470  24.246  1.00  0.75           C  
ATOM   1869  C   THR A 127      25.370  -3.900  25.626  1.00  0.75           C  
ATOM   1870  O   THR A 127      25.627  -2.705  25.774  1.00  0.75           O  
ATOM   1871  CB  THR A 127      26.531  -4.738  23.550  1.00  0.75           C  
ATOM   1872  OG1 THR A 127      26.307  -5.335  22.262  1.00  0.75           O  
ATOM   1873  CG2 THR A 127      27.363  -5.693  24.395  1.00  0.75           C  
ATOM   1874  H   THR A 127      24.626  -2.611  23.300  1.00  0.75           H  
ATOM   1875  HA  THR A 127      24.663  -5.408  24.380  1.00  0.75           H  
ATOM   1876  HB  THR A 127      27.068  -3.799  23.419  1.00  0.75           H  
ATOM   1877  HG1 THR A 127      27.147  -5.641  21.906  1.00  0.75           H  
ATOM   1878 1HG2 THR A 127      28.312  -5.882  23.899  1.00  0.75           H  
ATOM   1879 2HG2 THR A 127      27.552  -5.261  25.374  1.00  0.75           H  
ATOM   1880 3HG2 THR A 127      26.823  -6.633  24.517  1.00  0.75           H  
ATOM   1881  N   VAL A 128      25.205  -4.739  26.639  1.00  0.88           N  
ATOM   1882  CA  VAL A 128      25.374  -4.283  28.005  1.00  0.88           C  
ATOM   1883  C   VAL A 128      26.486  -5.099  28.662  1.00  0.88           C  
ATOM   1884  O   VAL A 128      26.486  -6.329  28.580  1.00  0.88           O  
ATOM   1885  CB  VAL A 128      24.060  -4.442  28.781  1.00  0.88           C  
ATOM   1886  CG1 VAL A 128      24.242  -3.940  30.209  1.00  0.88           C  
ATOM   1887  CG2 VAL A 128      22.919  -3.720  28.065  1.00  0.88           C  
ATOM   1888  H   VAL A 128      24.955  -5.715  26.462  1.00  0.88           H  
ATOM   1889  HA  VAL A 128      25.659  -3.233  28.004  1.00  0.88           H  
ATOM   1890  HB  VAL A 128      23.803  -5.489  28.824  1.00  0.88           H  
ATOM   1891 1HG1 VAL A 128      23.322  -4.063  30.758  1.00  0.88           H  
ATOM   1892 2HG1 VAL A 128      25.033  -4.497  30.701  1.00  0.88           H  
ATOM   1893 3HG1 VAL A 128      24.502  -2.882  30.185  1.00  0.88           H  
ATOM   1894 1HG2 VAL A 128      22.001  -3.879  28.619  1.00  0.88           H  
ATOM   1895 2HG2 VAL A 128      23.130  -2.668  28.004  1.00  0.88           H  
ATOM   1896 3HG2 VAL A 128      22.801  -4.126  27.064  1.00  0.88           H  
ATOM   1897  N   SER A 129      27.431  -4.424  29.314  1.00  1.07           N  
ATOM   1898  CA  SER A 129      28.556  -5.135  29.928  1.00  1.07           C  
ATOM   1899  C   SER A 129      28.986  -4.576  31.281  1.00  1.07           C  
ATOM   1900  O   SER A 129      28.869  -3.379  31.520  1.00  1.07           O  
ATOM   1901  CB  SER A 129      29.751  -5.104  28.985  1.00  1.07           C  
ATOM   1902  OG  SER A 129      30.856  -5.755  29.553  1.00  1.07           O  
ATOM   1903  H   SER A 129      27.385  -3.402  29.319  1.00  1.07           H  
ATOM   1904  HA  SER A 129      28.257  -6.172  30.082  1.00  1.07           H  
ATOM   1905 1HB  SER A 129      29.485  -5.580  28.040  1.00  1.07           H  
ATOM   1906 2HB  SER A 129      30.009  -4.067  28.770  1.00  1.07           H  
ATOM   1907  HG  SER A 129      31.008  -5.321  30.402  1.00  1.07           H  
ATOM   1908  N   SER A 130      29.475  -5.481  32.136  1.00  1.31           N  
ATOM   1909  CA  SER A 130      30.044  -5.242  33.474  1.00  1.31           C  
ATOM   1910  C   SER A 130      29.417  -6.204  34.470  1.00  1.31           C  
ATOM   1911  O   SER A 130      28.809  -5.783  35.453  1.00  1.31           O  
ATOM   1912  OXT SER A 130      29.365  -7.397  34.180  1.00  1.31           O  
ATOM   1913  CB  SER A 130      29.888  -3.810  33.970  1.00  1.31           C  
ATOM   1914  OG  SER A 130      30.407  -3.680  35.266  1.00  1.31           O  
ATOM   1915  H   SER A 130      29.478  -6.440  31.809  1.00  1.31           H  
ATOM   1916  HA  SER A 130      31.114  -5.455  33.435  1.00  1.31           H  
ATOM   1917 1HB  SER A 130      30.430  -3.127  33.314  1.00  1.31           H  
ATOM   1918 2HB  SER A 130      28.852  -3.519  33.972  1.00  1.31           H  
ATOM   1919  HG  SER A 130      30.252  -2.764  35.516  1.00  1.31           H  
TER    1920
ENDMDL

REMARK ID 654674 MODEL 5 2025-01-18_00000263_2_19
PFRMAT TS
TARGET 2025-01-18_00000263_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.213  -0.266  -0.518  1.00  3.88           N  
ATOM      2  CA  MET A   1       1.125  -0.268  -1.095  1.00  3.88           C  
ATOM      3  C   MET A   1       1.777   1.100  -1.009  1.00  3.88           C  
ATOM      4  O   MET A   1       1.200   2.117  -1.408  1.00  3.88           O  
ATOM      5  CB  MET A   1       1.111  -0.725  -2.547  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.506  -0.777  -3.164  1.00  3.88           C  
ATOM      7  SD  MET A   1       2.520  -1.346  -4.858  1.00  3.88           S  
ATOM      8  CE  MET A   1       4.255  -1.094  -5.226  1.00  3.88           C  
ATOM      9 1H   MET A   1      -0.386  -1.152  -0.064  1.00  3.88           H  
ATOM     10 2H   MET A   1      -0.285   0.479   0.161  1.00  3.88           H  
ATOM     11 3H   MET A   1      -0.897  -0.124  -1.247  1.00  3.88           H  
ATOM     12  HA  MET A   1       1.742  -0.959  -0.522  1.00  3.88           H  
ATOM     13 1HB  MET A   1       0.671  -1.717  -2.616  1.00  3.88           H  
ATOM     14 2HB  MET A   1       0.498  -0.045  -3.142  1.00  3.88           H  
ATOM     15 1HG  MET A   1       2.964   0.205  -3.131  1.00  3.88           H  
ATOM     16 2HG  MET A   1       3.126  -1.449  -2.575  1.00  3.88           H  
ATOM     17 1HE  MET A   1       4.458  -1.397  -6.254  1.00  3.88           H  
ATOM     18 2HE  MET A   1       4.509  -0.041  -5.098  1.00  3.88           H  
ATOM     19 3HE  MET A   1       4.861  -1.695  -4.546  1.00  3.88           H  
ATOM     20  N   ALA A   2       3.002   1.140  -0.505  1.00  3.02           N  
ATOM     21  CA  ALA A   2       3.721   2.403  -0.360  1.00  3.02           C  
ATOM     22  C   ALA A   2       4.250   2.912  -1.700  1.00  3.02           C  
ATOM     23  O   ALA A   2       5.425   2.753  -2.018  1.00  3.02           O  
ATOM     24  CB  ALA A   2       4.868   2.250   0.622  1.00  3.02           C  
ATOM     25  H   ALA A   2       3.451   0.286  -0.201  1.00  3.02           H  
ATOM     26  HA  ALA A   2       3.021   3.147   0.027  1.00  3.02           H  
ATOM     27 1HB  ALA A   2       5.362   3.202   0.744  1.00  3.02           H  
ATOM     28 2HB  ALA A   2       4.482   1.920   1.587  1.00  3.02           H  
ATOM     29 3HB  ALA A   2       5.577   1.516   0.248  1.00  3.02           H  
ATOM     30  N   GLN A   3       3.360   3.476  -2.493  1.00  2.24           N  
ATOM     31  CA  GLN A   3       3.655   4.018  -3.819  1.00  2.24           C  
ATOM     32  C   GLN A   3       4.009   5.503  -3.747  1.00  2.24           C  
ATOM     33  O   GLN A   3       3.905   6.120  -2.680  1.00  2.24           O  
ATOM     34  CB  GLN A   3       2.469   3.831  -4.773  1.00  2.24           C  
ATOM     35  CG  GLN A   3       2.128   2.399  -5.070  1.00  2.24           C  
ATOM     36  CD  GLN A   3       1.000   2.250  -6.075  1.00  2.24           C  
ATOM     37  OE1 GLN A   3      -0.092   2.804  -5.910  1.00  2.24           O  
ATOM     38  NE2 GLN A   3       1.261   1.503  -7.144  1.00  2.24           N  
ATOM     39  H   GLN A   3       2.401   3.496  -2.144  1.00  2.24           H  
ATOM     40  HA  GLN A   3       4.516   3.486  -4.226  1.00  2.24           H  
ATOM     41 1HB  GLN A   3       1.585   4.299  -4.342  1.00  2.24           H  
ATOM     42 2HB  GLN A   3       2.674   4.332  -5.719  1.00  2.24           H  
ATOM     43 1HG  GLN A   3       3.009   1.893  -5.452  1.00  2.24           H  
ATOM     44 2HG  GLN A   3       1.801   1.945  -4.145  1.00  2.24           H  
ATOM     45 1HE2 GLN A   3       0.558   1.370  -7.844  1.00  2.24           H  
ATOM     46 2HE2 GLN A   3       2.159   1.077  -7.256  1.00  2.24           H  
ATOM     47  N   VAL A   4       4.469   6.045  -4.872  1.00  1.63           N  
ATOM     48  CA  VAL A   4       4.711   7.475  -5.036  1.00  1.63           C  
ATOM     49  C   VAL A   4       3.830   7.974  -6.172  1.00  1.63           C  
ATOM     50  O   VAL A   4       3.768   7.363  -7.242  1.00  1.63           O  
ATOM     51  CB  VAL A   4       6.188   7.796  -5.345  1.00  1.63           C  
ATOM     52  CG1 VAL A   4       6.384   9.308  -5.581  1.00  1.63           C  
ATOM     53  CG2 VAL A   4       7.030   7.351  -4.207  1.00  1.63           C  
ATOM     54  H   VAL A   4       4.598   5.451  -5.676  1.00  1.63           H  
ATOM     55  HA  VAL A   4       4.431   7.993  -4.120  1.00  1.63           H  
ATOM     56  HB  VAL A   4       6.481   7.293  -6.232  1.00  1.63           H  
ATOM     57 1HG1 VAL A   4       7.431   9.509  -5.801  1.00  1.63           H  
ATOM     58 2HG1 VAL A   4       5.773   9.634  -6.423  1.00  1.63           H  
ATOM     59 3HG1 VAL A   4       6.087   9.857  -4.684  1.00  1.63           H  
ATOM     60 1HG2 VAL A   4       8.061   7.573  -4.421  1.00  1.63           H  
ATOM     61 2HG2 VAL A   4       6.715   7.895  -3.317  1.00  1.63           H  
ATOM     62 3HG2 VAL A   4       6.911   6.279  -4.051  1.00  1.63           H  
ATOM     63  N   GLN A   5       3.104   9.046  -5.911  1.00  1.22           N  
ATOM     64  CA  GLN A   5       2.221   9.642  -6.900  1.00  1.22           C  
ATOM     65  C   GLN A   5       2.758  10.983  -7.332  1.00  1.22           C  
ATOM     66  O   GLN A   5       3.148  11.796  -6.493  1.00  1.22           O  
ATOM     67  CB  GLN A   5       0.797   9.812  -6.358  1.00  1.22           C  
ATOM     68  CG  GLN A   5      -0.173  10.408  -7.377  1.00  1.22           C  
ATOM     69  CD  GLN A   5      -1.593  10.523  -6.861  1.00  1.22           C  
ATOM     70  OE1 GLN A   5      -1.866  10.322  -5.674  1.00  1.22           O  
ATOM     71  NE2 GLN A   5      -2.518  10.850  -7.758  1.00  1.22           N  
ATOM     72  H   GLN A   5       3.198   9.479  -4.994  1.00  1.22           H  
ATOM     73  HA  GLN A   5       2.186   8.996  -7.777  1.00  1.22           H  
ATOM     74 1HB  GLN A   5       0.408   8.843  -6.046  1.00  1.22           H  
ATOM     75 2HB  GLN A   5       0.815  10.460  -5.480  1.00  1.22           H  
ATOM     76 1HG  GLN A   5       0.170  11.405  -7.638  1.00  1.22           H  
ATOM     77 2HG  GLN A   5      -0.181   9.777  -8.264  1.00  1.22           H  
ATOM     78 1HE2 GLN A   5      -3.475  10.941  -7.480  1.00  1.22           H  
ATOM     79 2HE2 GLN A   5      -2.258  10.999  -8.713  1.00  1.22           H  
ATOM     80  N   LEU A   6       2.814  11.194  -8.641  1.00  0.96           N  
ATOM     81  CA  LEU A   6       3.298  12.450  -9.194  1.00  0.96           C  
ATOM     82  C   LEU A   6       2.180  13.154  -9.986  1.00  0.96           C  
ATOM     83  O   LEU A   6       1.508  12.518 -10.813  1.00  0.96           O  
ATOM     84  CB  LEU A   6       4.487  12.158 -10.126  1.00  0.96           C  
ATOM     85  CG  LEU A   6       5.697  11.414  -9.541  1.00  0.96           C  
ATOM     86  CD1 LEU A   6       6.668  11.148 -10.651  1.00  0.96           C  
ATOM     87  CD2 LEU A   6       6.326  12.214  -8.463  1.00  0.96           C  
ATOM     88  H   LEU A   6       2.500  10.467  -9.267  1.00  0.96           H  
ATOM     89  HA  LEU A   6       3.621  13.100  -8.384  1.00  0.96           H  
ATOM     90 1HB  LEU A   6       4.143  11.530 -10.903  1.00  0.96           H  
ATOM     91 2HB  LEU A   6       4.836  13.091 -10.562  1.00  0.96           H  
ATOM     92  HG  LEU A   6       5.375  10.451  -9.139  1.00  0.96           H  
ATOM     93 1HD1 LEU A   6       7.508  10.607 -10.265  1.00  0.96           H  
ATOM     94 2HD1 LEU A   6       6.185  10.554 -11.424  1.00  0.96           H  
ATOM     95 3HD1 LEU A   6       7.005  12.089 -11.080  1.00  0.96           H  
ATOM     96 1HD2 LEU A   6       7.180  11.678  -8.053  1.00  0.96           H  
ATOM     97 2HD2 LEU A   6       6.653  13.177  -8.857  1.00  0.96           H  
ATOM     98 3HD2 LEU A   6       5.585  12.368  -7.690  1.00  0.96           H  
ATOM     99  N   VAL A   7       1.965  14.442  -9.723  1.00  0.81           N  
ATOM    100  CA  VAL A   7       0.928  15.194 -10.437  1.00  0.81           C  
ATOM    101  C   VAL A   7       1.462  16.501 -11.002  1.00  0.81           C  
ATOM    102  O   VAL A   7       2.001  17.328 -10.258  1.00  0.81           O  
ATOM    103  CB  VAL A   7      -0.259  15.508  -9.504  1.00  0.81           C  
ATOM    104  CG1 VAL A   7      -1.312  16.302 -10.270  1.00  0.81           C  
ATOM    105  CG2 VAL A   7      -0.849  14.202  -8.943  1.00  0.81           C  
ATOM    106  H   VAL A   7       2.535  14.901  -9.008  1.00  0.81           H  
ATOM    107  HA  VAL A   7       0.568  14.590 -11.268  1.00  0.81           H  
ATOM    108  HB  VAL A   7       0.087  16.133  -8.679  1.00  0.81           H  
ATOM    109 1HG1 VAL A   7      -2.143  16.537  -9.609  1.00  0.81           H  
ATOM    110 2HG1 VAL A   7      -0.877  17.228 -10.646  1.00  0.81           H  
ATOM    111 3HG1 VAL A   7      -1.673  15.707 -11.110  1.00  0.81           H  
ATOM    112 1HG2 VAL A   7      -1.683  14.434  -8.282  1.00  0.81           H  
ATOM    113 2HG2 VAL A   7      -1.200  13.577  -9.766  1.00  0.81           H  
ATOM    114 3HG2 VAL A   7      -0.090  13.669  -8.380  1.00  0.81           H  
ATOM    115  N   GLU A   8       1.301  16.716 -12.307  1.00  0.74           N  
ATOM    116  CA  GLU A   8       1.811  17.941 -12.892  1.00  0.74           C  
ATOM    117  C   GLU A   8       0.764  18.988 -13.219  1.00  0.74           C  
ATOM    118  O   GLU A   8      -0.392  18.681 -13.522  1.00  0.74           O  
ATOM    119  CB  GLU A   8       2.591  17.620 -14.137  1.00  0.74           C  
ATOM    120  CG  GLU A   8       3.734  16.815 -13.886  1.00  0.74           C  
ATOM    121  CD  GLU A   8       4.288  16.395 -15.068  1.00  0.74           C  
ATOM    122  OE1 GLU A   8       4.545  17.186 -15.932  1.00  0.74           O  
ATOM    123  OE2 GLU A   8       4.422  15.220 -15.180  1.00  0.74           O  
ATOM    124  H   GLU A   8       0.872  16.027 -12.926  1.00  0.74           H  
ATOM    125  HA  GLU A   8       2.495  18.372 -12.183  1.00  0.74           H  
ATOM    126 1HB  GLU A   8       1.970  17.158 -14.870  1.00  0.74           H  
ATOM    127 2HB  GLU A   8       2.965  18.552 -14.558  1.00  0.74           H  
ATOM    128 1HG  GLU A   8       4.459  17.402 -13.343  1.00  0.74           H  
ATOM    129 2HG  GLU A   8       3.459  15.953 -13.279  1.00  0.74           H  
ATOM    130  N   SER A   9       1.220  20.234 -13.222  1.00  0.70           N  
ATOM    131  CA  SER A   9       0.409  21.377 -13.592  1.00  0.70           C  
ATOM    132  C   SER A   9       1.222  22.468 -14.290  1.00  0.70           C  
ATOM    133  O   SER A   9       2.456  22.460 -14.278  1.00  0.70           O  
ATOM    134  CB  SER A   9      -0.236  21.940 -12.351  1.00  0.70           C  
ATOM    135  OG  SER A   9       0.725  22.465 -11.473  1.00  0.70           O  
ATOM    136  H   SER A   9       2.170  20.379 -12.886  1.00  0.70           H  
ATOM    137  HA  SER A   9      -0.370  21.037 -14.275  1.00  0.70           H  
ATOM    138 1HB  SER A   9      -0.946  22.719 -12.626  1.00  0.70           H  
ATOM    139 2HB  SER A   9      -0.796  21.151 -11.848  1.00  0.70           H  
ATOM    140  HG  SER A   9       1.330  21.738 -11.270  1.00  0.70           H  
ATOM    141  N   GLY A  10       0.522  23.431 -14.896  1.00  0.68           N  
ATOM    142  CA  GLY A  10       1.194  24.554 -15.561  1.00  0.68           C  
ATOM    143  C   GLY A  10       1.201  24.492 -17.093  1.00  0.68           C  
ATOM    144  O   GLY A  10       1.876  25.279 -17.745  1.00  0.68           O  
ATOM    145  H   GLY A  10      -0.488  23.398 -14.878  1.00  0.68           H  
ATOM    146 1HA  GLY A  10       0.712  25.481 -15.249  1.00  0.68           H  
ATOM    147 2HA  GLY A  10       2.223  24.618 -15.207  1.00  0.68           H  
ATOM    148  N   GLY A  11       0.441  23.586 -17.690  1.00  0.67           N  
ATOM    149  CA  GLY A  11       0.450  23.534 -19.152  1.00  0.67           C  
ATOM    150  C   GLY A  11      -0.396  24.667 -19.723  1.00  0.67           C  
ATOM    151  O   GLY A  11      -0.895  25.515 -18.976  1.00  0.67           O  
ATOM    152  H   GLY A  11      -0.113  22.942 -17.151  1.00  0.67           H  
ATOM    153 1HA  GLY A  11       1.473  23.610 -19.522  1.00  0.67           H  
ATOM    154 2HA  GLY A  11       0.057  22.578 -19.495  1.00  0.67           H  
ATOM    155  N   GLY A  12      -0.567  24.684 -21.041  1.00  0.67           N  
ATOM    156  CA  GLY A  12      -1.319  25.759 -21.683  1.00  0.67           C  
ATOM    157  C   GLY A  12      -0.679  26.255 -22.978  1.00  0.67           C  
ATOM    158  O   GLY A  12       0.342  25.720 -23.425  1.00  0.67           O  
ATOM    159  H   GLY A  12      -0.176  23.922 -21.595  1.00  0.67           H  
ATOM    160 1HA  GLY A  12      -2.330  25.410 -21.890  1.00  0.67           H  
ATOM    161 2HA  GLY A  12      -1.414  26.593 -20.990  1.00  0.67           H  
ATOM    162  N   LEU A  13      -1.314  27.265 -23.574  1.00  0.66           N  
ATOM    163  CA  LEU A  13      -0.899  27.869 -24.839  1.00  0.66           C  
ATOM    164  C   LEU A  13      -0.129  29.172 -24.659  1.00  0.66           C  
ATOM    165  O   LEU A  13      -0.618  30.109 -24.022  1.00  0.66           O  
ATOM    166  CB  LEU A  13      -2.128  28.141 -25.716  1.00  0.66           C  
ATOM    167  CG  LEU A  13      -1.866  28.887 -27.045  1.00  0.66           C  
ATOM    168  CD1 LEU A  13      -1.012  28.042 -27.955  1.00  0.66           C  
ATOM    169  CD2 LEU A  13      -3.195  29.195 -27.705  1.00  0.66           C  
ATOM    170  H   LEU A  13      -2.138  27.636 -23.121  1.00  0.66           H  
ATOM    171  HA  LEU A  13      -0.250  27.166 -25.356  1.00  0.66           H  
ATOM    172 1HB  LEU A  13      -2.595  27.189 -25.962  1.00  0.66           H  
ATOM    173 2HB  LEU A  13      -2.838  28.734 -25.142  1.00  0.66           H  
ATOM    174  HG  LEU A  13      -1.330  29.818 -26.845  1.00  0.66           H  
ATOM    175 1HD1 LEU A  13      -0.832  28.577 -28.880  1.00  0.66           H  
ATOM    176 2HD1 LEU A  13      -0.066  27.838 -27.475  1.00  0.66           H  
ATOM    177 3HD1 LEU A  13      -1.526  27.116 -28.166  1.00  0.66           H  
ATOM    178 1HD2 LEU A  13      -3.020  29.728 -28.641  1.00  0.66           H  
ATOM    179 2HD2 LEU A  13      -3.724  28.264 -27.910  1.00  0.66           H  
ATOM    180 3HD2 LEU A  13      -3.796  29.816 -27.040  1.00  0.66           H  
ATOM    181  N   VAL A  14       1.072  29.213 -25.228  1.00  0.65           N  
ATOM    182  CA  VAL A  14       1.931  30.388 -25.171  1.00  0.65           C  
ATOM    183  C   VAL A  14       2.418  30.792 -26.561  1.00  0.65           C  
ATOM    184  O   VAL A  14       2.300  30.035 -27.527  1.00  0.65           O  
ATOM    185  CB  VAL A  14       3.158  30.134 -24.281  1.00  0.65           C  
ATOM    186  CG1 VAL A  14       2.736  29.815 -22.867  1.00  0.65           C  
ATOM    187  CG2 VAL A  14       3.954  29.016 -24.849  1.00  0.65           C  
ATOM    188  H   VAL A  14       1.399  28.380 -25.715  1.00  0.65           H  
ATOM    189  HA  VAL A  14       1.361  31.213 -24.749  1.00  0.65           H  
ATOM    190  HB  VAL A  14       3.765  31.039 -24.249  1.00  0.65           H  
ATOM    191 1HG1 VAL A  14       3.618  29.667 -22.261  1.00  0.65           H  
ATOM    192 2HG1 VAL A  14       2.157  30.645 -22.464  1.00  0.65           H  
ATOM    193 3HG1 VAL A  14       2.129  28.911 -22.859  1.00  0.65           H  
ATOM    194 1HG2 VAL A  14       4.805  28.862 -24.228  1.00  0.65           H  
ATOM    195 2HG2 VAL A  14       3.351  28.108 -24.876  1.00  0.65           H  
ATOM    196 3HG2 VAL A  14       4.274  29.274 -25.857  1.00  0.65           H  
ATOM    197  N   GLN A  15       2.939  32.007 -26.652  1.00  0.65           N  
ATOM    198  CA  GLN A  15       3.518  32.498 -27.896  1.00  0.65           C  
ATOM    199  C   GLN A  15       5.009  32.210 -27.955  1.00  0.65           C  
ATOM    200  O   GLN A  15       5.707  32.306 -26.939  1.00  0.65           O  
ATOM    201  CB  GLN A  15       3.253  33.992 -28.072  1.00  0.65           C  
ATOM    202  CG  GLN A  15       3.739  34.549 -29.406  1.00  0.65           C  
ATOM    203  CD  GLN A  15       3.328  35.984 -29.636  1.00  0.65           C  
ATOM    204  OE1 GLN A  15       2.829  36.664 -28.732  1.00  0.65           O  
ATOM    205  NE2 GLN A  15       3.529  36.464 -30.861  1.00  0.65           N  
ATOM    206  H   GLN A  15       2.966  32.595 -25.832  1.00  0.65           H  
ATOM    207  HA  GLN A  15       3.048  31.977 -28.730  1.00  0.65           H  
ATOM    208 1HB  GLN A  15       2.185  34.186 -27.996  1.00  0.65           H  
ATOM    209 2HB  GLN A  15       3.750  34.547 -27.277  1.00  0.65           H  
ATOM    210 1HG  GLN A  15       4.828  34.520 -29.418  1.00  0.65           H  
ATOM    211 2HG  GLN A  15       3.341  33.933 -30.218  1.00  0.65           H  
ATOM    212 1HE2 GLN A  15       3.276  37.408 -31.079  1.00  0.65           H  
ATOM    213 2HE2 GLN A  15       3.937  35.876 -31.565  1.00  0.65           H  
ATOM    214  N   ALA A  16       5.486  31.862 -29.141  1.00  0.64           N  
ATOM    215  CA  ALA A  16       6.894  31.607 -29.370  1.00  0.64           C  
ATOM    216  C   ALA A  16       7.717  32.787 -28.902  1.00  0.64           C  
ATOM    217  O   ALA A  16       7.366  33.946 -29.132  1.00  0.64           O  
ATOM    218  CB  ALA A  16       7.156  31.345 -30.838  1.00  0.64           C  
ATOM    219  H   ALA A  16       4.836  31.762 -29.914  1.00  0.64           H  
ATOM    220  HA  ALA A  16       7.190  30.739 -28.784  1.00  0.64           H  
ATOM    221 1HB  ALA A  16       8.215  31.154 -30.976  1.00  0.64           H  
ATOM    222 2HB  ALA A  16       6.573  30.485 -31.155  1.00  0.64           H  
ATOM    223 3HB  ALA A  16       6.863  32.218 -31.415  1.00  0.64           H  
ATOM    224  N   GLY A  17       8.815  32.477 -28.237  1.00  0.64           N  
ATOM    225  CA  GLY A  17       9.726  33.459 -27.678  1.00  0.64           C  
ATOM    226  C   GLY A  17       9.376  33.762 -26.221  1.00  0.64           C  
ATOM    227  O   GLY A  17      10.168  34.380 -25.505  1.00  0.64           O  
ATOM    228  H   GLY A  17       9.038  31.493 -28.115  1.00  0.64           H  
ATOM    229 1HA  GLY A  17      10.746  33.081 -27.743  1.00  0.64           H  
ATOM    230 2HA  GLY A  17       9.680  34.374 -28.267  1.00  0.64           H  
ATOM    231  N   GLY A  18       8.208  33.292 -25.774  1.00  0.63           N  
ATOM    232  CA  GLY A  18       7.748  33.506 -24.414  1.00  0.63           C  
ATOM    233  C   GLY A  18       8.238  32.413 -23.477  1.00  0.63           C  
ATOM    234  O   GLY A  18       9.209  31.701 -23.772  1.00  0.63           O  
ATOM    235  H   GLY A  18       7.573  32.807 -26.408  1.00  0.63           H  
ATOM    236 1HA  GLY A  18       8.087  34.479 -24.059  1.00  0.63           H  
ATOM    237 2HA  GLY A  18       6.657  33.527 -24.410  1.00  0.63           H  
ATOM    238  N   SER A  19       7.557  32.257 -22.348  1.00  0.63           N  
ATOM    239  CA  SER A  19       8.011  31.296 -21.355  1.00  0.63           C  
ATOM    240  C   SER A  19       6.871  30.583 -20.657  1.00  0.63           C  
ATOM    241  O   SER A  19       5.735  31.064 -20.633  1.00  0.63           O  
ATOM    242  CB  SER A  19       8.856  32.022 -20.320  1.00  0.63           C  
ATOM    243  OG  SER A  19       8.098  32.984 -19.630  1.00  0.63           O  
ATOM    244  H   SER A  19       6.748  32.832 -22.162  1.00  0.63           H  
ATOM    245  HA  SER A  19       8.624  30.542 -21.853  1.00  0.63           H  
ATOM    246 1HB  SER A  19       9.258  31.300 -19.618  1.00  0.63           H  
ATOM    247 2HB  SER A  19       9.702  32.499 -20.811  1.00  0.63           H  
ATOM    248  HG  SER A  19       8.703  33.401 -19.012  1.00  0.63           H  
ATOM    249  N   LEU A  20       7.194  29.426 -20.093  1.00  0.63           N  
ATOM    250  CA  LEU A  20       6.236  28.636 -19.337  1.00  0.63           C  
ATOM    251  C   LEU A  20       6.912  27.774 -18.302  1.00  0.63           C  
ATOM    252  O   LEU A  20       7.940  27.166 -18.585  1.00  0.63           O  
ATOM    253  CB  LEU A  20       5.426  27.754 -20.285  1.00  0.63           C  
ATOM    254  CG  LEU A  20       4.325  26.908 -19.656  1.00  0.63           C  
ATOM    255  CD1 LEU A  20       3.125  26.819 -20.594  1.00  0.63           C  
ATOM    256  CD2 LEU A  20       4.856  25.550 -19.431  1.00  0.63           C  
ATOM    257  H   LEU A  20       8.163  29.112 -20.179  1.00  0.63           H  
ATOM    258  HA  LEU A  20       5.558  29.318 -18.825  1.00  0.63           H  
ATOM    259 1HB  LEU A  20       4.984  28.372 -21.047  1.00  0.63           H  
ATOM    260 2HB  LEU A  20       6.107  27.062 -20.762  1.00  0.63           H  
ATOM    261  HG  LEU A  20       4.004  27.342 -18.709  1.00  0.63           H  
ATOM    262 1HD1 LEU A  20       2.352  26.194 -20.141  1.00  0.63           H  
ATOM    263 2HD1 LEU A  20       2.726  27.812 -20.759  1.00  0.63           H  
ATOM    264 3HD1 LEU A  20       3.422  26.402 -21.521  1.00  0.63           H  
ATOM    265 1HD2 LEU A  20       4.075  24.963 -18.993  1.00  0.63           H  
ATOM    266 2HD2 LEU A  20       5.145  25.129 -20.379  1.00  0.63           H  
ATOM    267 3HD2 LEU A  20       5.710  25.581 -18.767  1.00  0.63           H  
ATOM    268  N   GLY A  21       6.343  27.692 -17.109  1.00  0.64           N  
ATOM    269  CA  GLY A  21       6.921  26.771 -16.153  1.00  0.64           C  
ATOM    270  C   GLY A  21       5.931  25.686 -15.790  1.00  0.64           C  
ATOM    271  O   GLY A  21       4.729  25.933 -15.696  1.00  0.64           O  
ATOM    272  H   GLY A  21       5.513  28.223 -16.886  1.00  0.64           H  
ATOM    273 1HA  GLY A  21       7.806  26.311 -16.576  1.00  0.64           H  
ATOM    274 2HA  GLY A  21       7.232  27.309 -15.258  1.00  0.64           H  
ATOM    275  N   LEU A  22       6.465  24.507 -15.539  1.00  0.66           N  
ATOM    276  CA  LEU A  22       5.707  23.339 -15.134  1.00  0.66           C  
ATOM    277  C   LEU A  22       6.044  22.970 -13.699  1.00  0.66           C  
ATOM    278  O   LEU A  22       7.165  23.203 -13.234  1.00  0.66           O  
ATOM    279  CB  LEU A  22       5.998  22.172 -16.079  1.00  0.66           C  
ATOM    280  CG  LEU A  22       5.672  22.392 -17.541  1.00  0.66           C  
ATOM    281  CD1 LEU A  22       6.143  21.214 -18.357  1.00  0.66           C  
ATOM    282  CD2 LEU A  22       4.184  22.546 -17.665  1.00  0.66           C  
ATOM    283  H   LEU A  22       7.469  24.416 -15.665  1.00  0.66           H  
ATOM    284  HA  LEU A  22       4.643  23.573 -15.189  1.00  0.66           H  
ATOM    285 1HB  LEU A  22       7.051  21.925 -16.007  1.00  0.66           H  
ATOM    286 2HB  LEU A  22       5.416  21.314 -15.741  1.00  0.66           H  
ATOM    287  HG  LEU A  22       6.174  23.282 -17.904  1.00  0.66           H  
ATOM    288 1HD1 LEU A  22       5.895  21.376 -19.404  1.00  0.66           H  
ATOM    289 2HD1 LEU A  22       7.219  21.104 -18.252  1.00  0.66           H  
ATOM    290 3HD1 LEU A  22       5.647  20.314 -18.002  1.00  0.66           H  
ATOM    291 1HD2 LEU A  22       3.907  22.692 -18.702  1.00  0.66           H  
ATOM    292 2HD2 LEU A  22       3.700  21.654 -17.288  1.00  0.66           H  
ATOM    293 3HD2 LEU A  22       3.867  23.402 -17.072  1.00  0.66           H  
ATOM    294  N   SER A  23       5.091  22.365 -13.004  1.00  0.69           N  
ATOM    295  CA  SER A  23       5.314  21.954 -11.622  1.00  0.69           C  
ATOM    296  C   SER A  23       4.774  20.569 -11.309  1.00  0.69           C  
ATOM    297  O   SER A  23       3.601  20.280 -11.535  1.00  0.69           O  
ATOM    298  CB  SER A  23       4.670  22.962 -10.700  1.00  0.69           C  
ATOM    299  OG  SER A  23       4.788  22.578  -9.375  1.00  0.69           O  
ATOM    300  H   SER A  23       4.178  22.228 -13.440  1.00  0.69           H  
ATOM    301  HA  SER A  23       6.386  21.942 -11.433  1.00  0.69           H  
ATOM    302 1HB  SER A  23       5.149  23.927 -10.844  1.00  0.69           H  
ATOM    303 2HB  SER A  23       3.618  23.078 -10.960  1.00  0.69           H  
ATOM    304  HG  SER A  23       5.677  22.214  -9.286  1.00  0.69           H  
ATOM    305  N   CYS A  24       5.674  19.706 -10.827  1.00  0.76           N  
ATOM    306  CA  CYS A  24       5.402  18.316 -10.483  1.00  0.76           C  
ATOM    307  C   CYS A  24       5.373  18.090  -8.984  1.00  0.76           C  
ATOM    308  O   CYS A  24       6.409  18.148  -8.316  1.00  0.76           O  
ATOM    309  CB  CYS A  24       6.479  17.422 -11.089  1.00  0.76           C  
ATOM    310  SG  CYS A  24       6.347  15.672 -10.708  1.00  0.76           S  
ATOM    311  H   CYS A  24       6.612  20.055 -10.681  1.00  0.76           H  
ATOM    312  HA  CYS A  24       4.437  18.034 -10.897  1.00  0.76           H  
ATOM    313 1HB  CYS A  24       6.451  17.530 -12.163  1.00  0.76           H  
ATOM    314 2HB  CYS A  24       7.451  17.764 -10.757  1.00  0.76           H  
ATOM    315  N   ALA A  25       4.188  17.854  -8.445  1.00  0.87           N  
ATOM    316  CA  ALA A  25       4.052  17.666  -7.012  1.00  0.87           C  
ATOM    317  C   ALA A  25       4.067  16.189  -6.714  1.00  0.87           C  
ATOM    318  O   ALA A  25       3.524  15.396  -7.489  1.00  0.87           O  
ATOM    319  CB  ALA A  25       2.778  18.298  -6.504  1.00  0.87           C  
ATOM    320  H   ALA A  25       3.366  17.794  -9.047  1.00  0.87           H  
ATOM    321  HA  ALA A  25       4.903  18.126  -6.510  1.00  0.87           H  
ATOM    322 1HB  ALA A  25       2.707  18.143  -5.427  1.00  0.87           H  
ATOM    323 2HB  ALA A  25       2.798  19.367  -6.719  1.00  0.87           H  
ATOM    324 3HB  ALA A  25       1.922  17.840  -7.000  1.00  0.87           H  
ATOM    325  N   ALA A  26       4.620  15.809  -5.573  1.00  1.03           N  
ATOM    326  CA  ALA A  26       4.639  14.402  -5.239  1.00  1.03           C  
ATOM    327  C   ALA A  26       4.131  14.094  -3.844  1.00  1.03           C  
ATOM    328  O   ALA A  26       4.261  14.895  -2.917  1.00  1.03           O  
ATOM    329  CB  ALA A  26       6.044  13.891  -5.371  1.00  1.03           C  
ATOM    330  H   ALA A  26       5.102  16.485  -4.980  1.00  1.03           H  
ATOM    331  HA  ALA A  26       4.002  13.889  -5.946  1.00  1.03           H  
ATOM    332 1HB  ALA A  26       6.062  12.820  -5.168  1.00  1.03           H  
ATOM    333 2HB  ALA A  26       6.400  14.088  -6.372  1.00  1.03           H  
ATOM    334 3HB  ALA A  26       6.672  14.412  -4.657  1.00  1.03           H  
ATOM    335  N   SER A  27       3.596  12.889  -3.698  1.00  1.25           N  
ATOM    336  CA  SER A  27       3.135  12.392  -2.406  1.00  1.25           C  
ATOM    337  C   SER A  27       3.298  10.876  -2.299  1.00  1.25           C  
ATOM    338  O   SER A  27       3.516  10.192  -3.302  1.00  1.25           O  
ATOM    339  CB  SER A  27       1.693  12.807  -2.180  1.00  1.25           C  
ATOM    340  OG  SER A  27       0.834  12.200  -3.099  1.00  1.25           O  
ATOM    341  H   SER A  27       3.488  12.316  -4.537  1.00  1.25           H  
ATOM    342  HA  SER A  27       3.746  12.848  -1.626  1.00  1.25           H  
ATOM    343 1HB  SER A  27       1.393  12.538  -1.169  1.00  1.25           H  
ATOM    344 2HB  SER A  27       1.613  13.890  -2.265  1.00  1.25           H  
ATOM    345  HG  SER A  27       0.964  11.254  -2.997  1.00  1.25           H  
ATOM    346  N   GLY A  28       3.154  10.341  -1.084  1.00  1.53           N  
ATOM    347  CA  GLY A  28       3.369   8.908  -0.867  1.00  1.53           C  
ATOM    348  C   GLY A  28       4.700   8.710  -0.144  1.00  1.53           C  
ATOM    349  O   GLY A  28       4.954   9.375   0.864  1.00  1.53           O  
ATOM    350  H   GLY A  28       2.946  10.937  -0.296  1.00  1.53           H  
ATOM    351 1HA  GLY A  28       2.556   8.495  -0.271  1.00  1.53           H  
ATOM    352 2HA  GLY A  28       3.378   8.381  -1.818  1.00  1.53           H  
ATOM    353  N   ARG A  29       5.526   7.782  -0.624  1.00  1.81           N  
ATOM    354  CA  ARG A  29       6.812   7.525   0.041  1.00  1.81           C  
ATOM    355  C   ARG A  29       7.621   8.813   0.171  1.00  1.81           C  
ATOM    356  O   ARG A  29       7.352   9.806  -0.508  1.00  1.81           O  
ATOM    357  CB  ARG A  29       7.707   6.508  -0.666  1.00  1.81           C  
ATOM    358  CG  ARG A  29       7.245   5.085  -0.700  1.00  1.81           C  
ATOM    359  CD  ARG A  29       8.338   4.195  -1.249  1.00  1.81           C  
ATOM    360  NE  ARG A  29       7.955   2.800  -1.344  1.00  1.81           N  
ATOM    361  CZ  ARG A  29       8.812   1.767  -1.480  1.00  1.81           C  
ATOM    362  NH1 ARG A  29      10.114   1.983  -1.480  1.00  1.81           N  
ATOM    363  NH2 ARG A  29       8.356   0.530  -1.615  1.00  1.81           N  
ATOM    364  H   ARG A  29       5.225   7.249  -1.443  1.00  1.81           H  
ATOM    365  HA  ARG A  29       6.607   7.148   1.044  1.00  1.81           H  
ATOM    366 1HB  ARG A  29       7.881   6.815  -1.673  1.00  1.81           H  
ATOM    367 2HB  ARG A  29       8.680   6.494  -0.182  1.00  1.81           H  
ATOM    368 1HG  ARG A  29       7.001   4.761   0.303  1.00  1.81           H  
ATOM    369 2HG  ARG A  29       6.367   5.012  -1.343  1.00  1.81           H  
ATOM    370 1HD  ARG A  29       8.572   4.530  -2.249  1.00  1.81           H  
ATOM    371 2HD  ARG A  29       9.225   4.268  -0.623  1.00  1.81           H  
ATOM    372  HE  ARG A  29       6.959   2.598  -1.376  1.00  1.81           H  
ATOM    373 1HH1 ARG A  29      10.469   2.922  -1.372  1.00  1.81           H  
ATOM    374 2HH1 ARG A  29      10.755   1.209  -1.582  1.00  1.81           H  
ATOM    375 1HH2 ARG A  29       7.361   0.336  -1.631  1.00  1.81           H  
ATOM    376 2HH2 ARG A  29       9.006  -0.232  -1.716  1.00  1.81           H  
ATOM    377  N   THR A  30       8.659   8.756   1.007  1.00  2.04           N  
ATOM    378  CA  THR A  30       9.516   9.885   1.376  1.00  2.04           C  
ATOM    379  C   THR A  30       9.819  10.910   0.278  1.00  2.04           C  
ATOM    380  O   THR A  30       9.935  12.095   0.577  1.00  2.04           O  
ATOM    381  CB  THR A  30      10.853   9.340   1.920  1.00  2.04           C  
ATOM    382  OG1 THR A  30      10.597   8.547   3.087  1.00  2.04           O  
ATOM    383  CG2 THR A  30      11.811  10.464   2.259  1.00  2.04           C  
ATOM    384  H   THR A  30       8.826   7.880   1.478  1.00  2.04           H  
ATOM    385  HA  THR A  30       9.013  10.419   2.185  1.00  2.04           H  
ATOM    386  HB  THR A  30      11.315   8.708   1.162  1.00  2.04           H  
ATOM    387  HG1 THR A  30      11.430   8.251   3.465  1.00  2.04           H  
ATOM    388 1HG2 THR A  30      12.742  10.048   2.635  1.00  2.04           H  
ATOM    389 2HG2 THR A  30      12.010  11.036   1.376  1.00  2.04           H  
ATOM    390 3HG2 THR A  30      11.368  11.106   3.020  1.00  2.04           H  
ATOM    391  N   PHE A  31      10.101  10.463  -0.945  1.00  2.15           N  
ATOM    392  CA  PHE A  31      10.404  11.313  -2.120  1.00  2.15           C  
ATOM    393  C   PHE A  31      11.709  12.137  -2.079  1.00  2.15           C  
ATOM    394  O   PHE A  31      12.353  12.335  -3.105  1.00  2.15           O  
ATOM    395  CB  PHE A  31       9.236  12.268  -2.361  1.00  2.15           C  
ATOM    396  CG  PHE A  31       9.365  13.114  -3.557  1.00  2.15           C  
ATOM    397  CD1 PHE A  31       9.112  12.582  -4.792  1.00  2.15           C  
ATOM    398  CD2 PHE A  31       9.722  14.459  -3.455  1.00  2.15           C  
ATOM    399  CE1 PHE A  31       9.200  13.360  -5.901  1.00  2.15           C  
ATOM    400  CE2 PHE A  31       9.818  15.249  -4.582  1.00  2.15           C  
ATOM    401  CZ  PHE A  31       9.553  14.699  -5.805  1.00  2.15           C  
ATOM    402  H   PHE A  31      10.015   9.470  -1.093  1.00  2.15           H  
ATOM    403  HA  PHE A  31      10.450  10.657  -2.986  1.00  2.15           H  
ATOM    404 1HB  PHE A  31       8.310  11.691  -2.447  1.00  2.15           H  
ATOM    405 2HB  PHE A  31       9.115  12.937  -1.515  1.00  2.15           H  
ATOM    406  HD1 PHE A  31       8.827  11.533  -4.876  1.00  2.15           H  
ATOM    407  HD2 PHE A  31       9.923  14.884  -2.467  1.00  2.15           H  
ATOM    408  HE1 PHE A  31       8.977  12.921  -6.860  1.00  2.15           H  
ATOM    409  HE2 PHE A  31      10.099  16.303  -4.502  1.00  2.15           H  
ATOM    410  HZ  PHE A  31       9.616  15.311  -6.695  1.00  2.15           H  
ATOM    411  N   SER A  32      12.167  12.505  -0.892  1.00  2.08           N  
ATOM    412  CA  SER A  32      13.349  13.338  -0.698  1.00  2.08           C  
ATOM    413  C   SER A  32      14.658  12.605  -0.969  1.00  2.08           C  
ATOM    414  O   SER A  32      15.726  13.209  -0.952  1.00  2.08           O  
ATOM    415  CB  SER A  32      13.369  13.868   0.721  1.00  2.08           C  
ATOM    416  OG  SER A  32      12.280  14.717   0.964  1.00  2.08           O  
ATOM    417  H   SER A  32      11.576  12.307  -0.099  1.00  2.08           H  
ATOM    418  HA  SER A  32      13.285  14.183  -1.388  1.00  2.08           H  
ATOM    419 1HB  SER A  32      13.353  13.038   1.422  1.00  2.08           H  
ATOM    420 2HB  SER A  32      14.297  14.413   0.883  1.00  2.08           H  
ATOM    421  HG  SER A  32      11.484  14.169   0.873  1.00  2.08           H  
ATOM    422  N   ASN A  33      14.585  11.293  -1.153  1.00  1.88           N  
ATOM    423  CA  ASN A  33      15.765  10.500  -1.462  1.00  1.88           C  
ATOM    424  C   ASN A  33      15.824  10.132  -2.954  1.00  1.88           C  
ATOM    425  O   ASN A  33      16.719   9.406  -3.388  1.00  1.88           O  
ATOM    426  CB  ASN A  33      15.762   9.238  -0.628  1.00  1.88           C  
ATOM    427  CG  ASN A  33      15.912   9.499   0.846  1.00  1.88           C  
ATOM    428  OD1 ASN A  33      16.684  10.366   1.270  1.00  1.88           O  
ATOM    429  ND2 ASN A  33      15.188   8.751   1.642  1.00  1.88           N  
ATOM    430  H   ASN A  33      13.680  10.853  -1.118  1.00  1.88           H  
ATOM    431  HA  ASN A  33      16.655  11.087  -1.234  1.00  1.88           H  
ATOM    432 1HB  ASN A  33      14.836   8.690  -0.804  1.00  1.88           H  
ATOM    433 2HB  ASN A  33      16.584   8.606  -0.949  1.00  1.88           H  
ATOM    434 1HD2 ASN A  33      15.248   8.872   2.634  1.00  1.88           H  
ATOM    435 2HD2 ASN A  33      14.581   8.054   1.261  1.00  1.88           H  
ATOM    436  N   TYR A  34      14.866  10.637  -3.733  1.00  1.62           N  
ATOM    437  CA  TYR A  34      14.722  10.289  -5.145  1.00  1.62           C  
ATOM    438  C   TYR A  34      15.423  11.211  -6.136  1.00  1.62           C  
ATOM    439  O   TYR A  34      15.885  12.312  -5.805  1.00  1.62           O  
ATOM    440  CB  TYR A  34      13.236  10.247  -5.515  1.00  1.62           C  
ATOM    441  CG  TYR A  34      12.443   9.131  -4.874  1.00  1.62           C  
ATOM    442  CD1 TYR A  34      12.493   8.926  -3.504  1.00  1.62           C  
ATOM    443  CD2 TYR A  34      11.630   8.341  -5.656  1.00  1.62           C  
ATOM    444  CE1 TYR A  34      11.731   7.947  -2.929  1.00  1.62           C  
ATOM    445  CE2 TYR A  34      10.868   7.372  -5.090  1.00  1.62           C  
ATOM    446  CZ  TYR A  34      10.914   7.174  -3.726  1.00  1.62           C  
ATOM    447  OH  TYR A  34      10.151   6.215  -3.157  1.00  1.62           O  
ATOM    448  H   TYR A  34      14.166  11.269  -3.342  1.00  1.62           H  
ATOM    449  HA  TYR A  34      15.139   9.290  -5.289  1.00  1.62           H  
ATOM    450 1HB  TYR A  34      12.768  11.194  -5.255  1.00  1.62           H  
ATOM    451 2HB  TYR A  34      13.139  10.140  -6.598  1.00  1.62           H  
ATOM    452  HD1 TYR A  34      13.119   9.546  -2.887  1.00  1.62           H  
ATOM    453  HD2 TYR A  34      11.596   8.497  -6.719  1.00  1.62           H  
ATOM    454  HE1 TYR A  34      11.765   7.791  -1.851  1.00  1.62           H  
ATOM    455  HE2 TYR A  34      10.224   6.757  -5.711  1.00  1.62           H  
ATOM    456  HH  TYR A  34       9.728   5.700  -3.850  1.00  1.62           H  
ATOM    457  N   VAL A  35      15.481  10.730  -7.372  1.00  1.36           N  
ATOM    458  CA  VAL A  35      15.945  11.534  -8.489  1.00  1.36           C  
ATOM    459  C   VAL A  35      14.758  11.765  -9.402  1.00  1.36           C  
ATOM    460  O   VAL A  35      13.982  10.847  -9.698  1.00  1.36           O  
ATOM    461  CB  VAL A  35      17.095  10.882  -9.262  1.00  1.36           C  
ATOM    462  CG1 VAL A  35      17.479  11.736 -10.426  1.00  1.36           C  
ATOM    463  CG2 VAL A  35      18.274  10.706  -8.363  1.00  1.36           C  
ATOM    464  H   VAL A  35      15.132   9.784  -7.540  1.00  1.36           H  
ATOM    465  HA  VAL A  35      16.283  12.502  -8.122  1.00  1.36           H  
ATOM    466  HB  VAL A  35      16.789   9.945  -9.635  1.00  1.36           H  
ATOM    467 1HG1 VAL A  35      18.289  11.256 -10.956  1.00  1.36           H  
ATOM    468 2HG1 VAL A  35      16.628  11.854 -11.087  1.00  1.36           H  
ATOM    469 3HG1 VAL A  35      17.804  12.707 -10.077  1.00  1.36           H  
ATOM    470 1HG2 VAL A  35      19.068  10.261  -8.939  1.00  1.36           H  
ATOM    471 2HG2 VAL A  35      18.590  11.667  -7.998  1.00  1.36           H  
ATOM    472 3HG2 VAL A  35      18.010  10.063  -7.522  1.00  1.36           H  
ATOM    473  N   MET A  36      14.559  13.020  -9.764  1.00  1.15           N  
ATOM    474  CA  MET A  36      13.417  13.376 -10.576  1.00  1.15           C  
ATOM    475  C   MET A  36      13.800  13.732 -11.987  1.00  1.15           C  
ATOM    476  O   MET A  36      14.847  14.328 -12.233  1.00  1.15           O  
ATOM    477  CB  MET A  36      12.692  14.507  -9.905  1.00  1.15           C  
ATOM    478  CG  MET A  36      12.306  14.152  -8.507  1.00  1.15           C  
ATOM    479  SD  MET A  36      11.233  12.845  -8.546  1.00  1.15           S  
ATOM    480  CE  MET A  36       9.874  13.616  -9.440  1.00  1.15           C  
ATOM    481  H   MET A  36      15.237  13.734  -9.496  1.00  1.15           H  
ATOM    482  HA  MET A  36      12.748  12.521 -10.631  1.00  1.15           H  
ATOM    483 1HB  MET A  36      13.317  15.384  -9.870  1.00  1.15           H  
ATOM    484 2HB  MET A  36      11.795  14.755 -10.473  1.00  1.15           H  
ATOM    485 1HG  MET A  36      13.192  13.853  -7.944  1.00  1.15           H  
ATOM    486 2HG  MET A  36      11.850  14.944  -7.974  1.00  1.15           H  
ATOM    487 1HE  MET A  36       9.069  12.907  -9.573  1.00  1.15           H  
ATOM    488 2HE  MET A  36       9.502  14.483  -8.899  1.00  1.15           H  
ATOM    489 3HE  MET A  36      10.230  13.929 -10.419  1.00  1.15           H  
ATOM    490  N   ALA A  37      12.922  13.426 -12.927  1.00  0.98           N  
ATOM    491  CA  ALA A  37      13.222  13.760 -14.308  1.00  0.98           C  
ATOM    492  C   ALA A  37      12.013  14.153 -15.092  1.00  0.98           C  
ATOM    493  O   ALA A  37      10.885  13.775 -14.791  1.00  0.98           O  
ATOM    494  CB  ALA A  37      13.866  12.584 -15.012  1.00  0.98           C  
ATOM    495  H   ALA A  37      12.072  12.918 -12.682  1.00  0.98           H  
ATOM    496  HA  ALA A  37      13.895  14.605 -14.307  1.00  0.98           H  
ATOM    497 1HB  ALA A  37      14.102  12.862 -16.039  1.00  0.98           H  
ATOM    498 2HB  ALA A  37      14.758  12.315 -14.503  1.00  0.98           H  
ATOM    499 3HB  ALA A  37      13.183  11.756 -15.004  1.00  0.98           H  
ATOM    500  N   TRP A  38      12.272  14.930 -16.124  1.00  0.87           N  
ATOM    501  CA  TRP A  38      11.245  15.336 -17.040  1.00  0.87           C  
ATOM    502  C   TRP A  38      11.549  14.809 -18.416  1.00  0.87           C  
ATOM    503  O   TRP A  38      12.689  14.894 -18.905  1.00  0.87           O  
ATOM    504  CB  TRP A  38      11.169  16.846 -17.073  1.00  0.87           C  
ATOM    505  CG  TRP A  38      10.692  17.428 -15.808  1.00  0.87           C  
ATOM    506  CD1 TRP A  38      11.433  17.584 -14.712  1.00  0.87           C  
ATOM    507  CD2 TRP A  38       9.402  17.992 -15.504  1.00  0.87           C  
ATOM    508  NE1 TRP A  38      10.717  18.195 -13.730  1.00  0.87           N  
ATOM    509  CE2 TRP A  38       9.472  18.461 -14.193  1.00  0.87           C  
ATOM    510  CE3 TRP A  38       8.222  18.143 -16.225  1.00  0.87           C  
ATOM    511  CZ2 TRP A  38       8.408  19.083 -13.579  1.00  0.87           C  
ATOM    512  CZ3 TRP A  38       7.157  18.762 -15.609  1.00  0.87           C  
ATOM    513  CH2 TRP A  38       7.243  19.223 -14.320  1.00  0.87           C  
ATOM    514  H   TRP A  38      13.228  15.235 -16.272  1.00  0.87           H  
ATOM    515  HA  TRP A  38      10.292  14.934 -16.711  1.00  0.87           H  
ATOM    516 1HB  TRP A  38      12.157  17.259 -17.295  1.00  0.87           H  
ATOM    517 2HB  TRP A  38      10.496  17.154 -17.876  1.00  0.87           H  
ATOM    518  HD1 TRP A  38      12.455  17.257 -14.636  1.00  0.87           H  
ATOM    519  HE1 TRP A  38      11.063  18.419 -12.815  1.00  0.87           H  
ATOM    520  HE3 TRP A  38       8.144  17.784 -17.251  1.00  0.87           H  
ATOM    521  HZ2 TRP A  38       8.464  19.454 -12.556  1.00  0.87           H  
ATOM    522  HZ3 TRP A  38       6.236  18.876 -16.175  1.00  0.87           H  
ATOM    523  HH2 TRP A  38       6.373  19.706 -13.874  1.00  0.87           H  
ATOM    524  N   PHE A  39      10.486  14.349 -19.046  1.00  0.81           N  
ATOM    525  CA  PHE A  39      10.479  13.805 -20.378  1.00  0.81           C  
ATOM    526  C   PHE A  39       9.485  14.554 -21.244  1.00  0.81           C  
ATOM    527  O   PHE A  39       8.539  15.171 -20.746  1.00  0.81           O  
ATOM    528  CB  PHE A  39      10.136  12.327 -20.305  1.00  0.81           C  
ATOM    529  CG  PHE A  39      11.167  11.540 -19.527  1.00  0.81           C  
ATOM    530  CD1 PHE A  39      11.088  11.411 -18.137  1.00  0.81           C  
ATOM    531  CD2 PHE A  39      12.212  10.922 -20.183  1.00  0.81           C  
ATOM    532  CE1 PHE A  39      12.037  10.681 -17.453  1.00  0.81           C  
ATOM    533  CE2 PHE A  39      13.158  10.199 -19.490  1.00  0.81           C  
ATOM    534  CZ  PHE A  39      13.067  10.081 -18.122  1.00  0.81           C  
ATOM    535  H   PHE A  39       9.615  14.305 -18.521  1.00  0.81           H  
ATOM    536  HA  PHE A  39      11.471  13.924 -20.808  1.00  0.81           H  
ATOM    537 1HB  PHE A  39       9.169  12.208 -19.821  1.00  0.81           H  
ATOM    538 2HB  PHE A  39      10.067  11.913 -21.311  1.00  0.81           H  
ATOM    539  HD1 PHE A  39      10.261  11.890 -17.593  1.00  0.81           H  
ATOM    540  HD2 PHE A  39      12.280  11.013 -21.266  1.00  0.81           H  
ATOM    541  HE1 PHE A  39      11.969  10.578 -16.389  1.00  0.81           H  
ATOM    542  HE2 PHE A  39      13.976   9.718 -20.026  1.00  0.81           H  
ATOM    543  HZ  PHE A  39      13.809   9.508 -17.575  1.00  0.81           H  
ATOM    544  N   ARG A  40       9.696  14.497 -22.545  1.00  0.78           N  
ATOM    545  CA  ARG A  40       8.836  15.178 -23.496  1.00  0.78           C  
ATOM    546  C   ARG A  40       8.387  14.291 -24.647  1.00  0.78           C  
ATOM    547  O   ARG A  40       9.148  13.463 -25.150  1.00  0.78           O  
ATOM    548  CB  ARG A  40       9.562  16.389 -24.029  1.00  0.78           C  
ATOM    549  CG  ARG A  40       8.816  17.195 -24.937  1.00  0.78           C  
ATOM    550  CD  ARG A  40       9.522  18.436 -25.280  1.00  0.78           C  
ATOM    551  NE  ARG A  40      10.675  18.282 -26.092  1.00  0.78           N  
ATOM    552  CZ  ARG A  40      11.381  19.337 -26.510  1.00  0.78           C  
ATOM    553  NH1 ARG A  40      11.004  20.549 -26.155  1.00  0.78           N  
ATOM    554  NH2 ARG A  40      12.431  19.150 -27.277  1.00  0.78           N  
ATOM    555  H   ARG A  40      10.502  13.978 -22.877  1.00  0.78           H  
ATOM    556  HA  ARG A  40       7.949  15.520 -22.969  1.00  0.78           H  
ATOM    557 1HB  ARG A  40       9.803  17.029 -23.201  1.00  0.78           H  
ATOM    558 2HB  ARG A  40      10.494  16.091 -24.510  1.00  0.78           H  
ATOM    559 1HG  ARG A  40       8.613  16.645 -25.855  1.00  0.78           H  
ATOM    560 2HG  ARG A  40       7.884  17.451 -24.436  1.00  0.78           H  
ATOM    561 1HD  ARG A  40       8.846  19.123 -25.787  1.00  0.78           H  
ATOM    562 2HD  ARG A  40       9.867  18.880 -24.374  1.00  0.78           H  
ATOM    563  HE  ARG A  40      11.002  17.348 -26.381  1.00  0.78           H  
ATOM    564 1HH1 ARG A  40      10.182  20.693 -25.558  1.00  0.78           H  
ATOM    565 2HH1 ARG A  40      11.515  21.375 -26.493  1.00  0.78           H  
ATOM    566 1HH2 ARG A  40      12.676  18.185 -27.535  1.00  0.78           H  
ATOM    567 2HH2 ARG A  40      12.967  19.938 -27.610  1.00  0.78           H  
ATOM    568  N   GLN A  41       7.123  14.417 -25.043  1.00  0.78           N  
ATOM    569  CA  GLN A  41       6.645  13.641 -26.174  1.00  0.78           C  
ATOM    570  C   GLN A  41       5.743  14.439 -27.101  1.00  0.78           C  
ATOM    571  O   GLN A  41       4.606  14.784 -26.754  1.00  0.78           O  
ATOM    572  CB  GLN A  41       5.925  12.413 -25.647  1.00  0.78           C  
ATOM    573  CG  GLN A  41       5.490  11.436 -26.685  1.00  0.78           C  
ATOM    574  CD  GLN A  41       5.024  10.125 -26.060  1.00  0.78           C  
ATOM    575  OE1 GLN A  41       4.691  10.052 -24.853  1.00  0.78           O  
ATOM    576  NE2 GLN A  41       5.011   9.076 -26.873  1.00  0.78           N  
ATOM    577  H   GLN A  41       6.498  15.056 -24.557  1.00  0.78           H  
ATOM    578  HA  GLN A  41       7.505  13.312 -26.760  1.00  0.78           H  
ATOM    579 1HB  GLN A  41       6.570  11.911 -24.963  1.00  0.78           H  
ATOM    580 2HB  GLN A  41       5.040  12.727 -25.092  1.00  0.78           H  
ATOM    581 1HG  GLN A  41       4.674  11.860 -27.270  1.00  0.78           H  
ATOM    582 2HG  GLN A  41       6.336  11.223 -27.341  1.00  0.78           H  
ATOM    583 1HE2 GLN A  41       4.716   8.180 -26.549  1.00  0.78           H  
ATOM    584 2HE2 GLN A  41       5.307   9.203 -27.849  1.00  0.78           H  
ATOM    585  N   ALA A  42       6.253  14.733 -28.288  1.00  0.80           N  
ATOM    586  CA  ALA A  42       5.491  15.473 -29.275  1.00  0.80           C  
ATOM    587  C   ALA A  42       4.481  14.497 -29.871  1.00  0.80           C  
ATOM    588  O   ALA A  42       4.761  13.297 -29.870  1.00  0.80           O  
ATOM    589  CB  ALA A  42       6.401  16.063 -30.335  1.00  0.80           C  
ATOM    590  H   ALA A  42       7.191  14.425 -28.510  1.00  0.80           H  
ATOM    591  HA  ALA A  42       4.979  16.280 -28.772  1.00  0.80           H  
ATOM    592 1HB  ALA A  42       5.812  16.612 -31.064  1.00  0.80           H  
ATOM    593 2HB  ALA A  42       7.113  16.743 -29.863  1.00  0.80           H  
ATOM    594 3HB  ALA A  42       6.935  15.267 -30.835  1.00  0.80           H  
ATOM    595  N   PRO A  43       3.315  14.932 -30.356  1.00  0.83           N  
ATOM    596  CA  PRO A  43       2.356  14.062 -31.000  1.00  0.83           C  
ATOM    597  C   PRO A  43       3.017  13.288 -32.130  1.00  0.83           C  
ATOM    598  O   PRO A  43       3.739  13.855 -32.948  1.00  0.83           O  
ATOM    599  CB  PRO A  43       1.329  15.063 -31.541  1.00  0.83           C  
ATOM    600  CG  PRO A  43       1.410  16.236 -30.577  1.00  0.83           C  
ATOM    601  CD  PRO A  43       2.883  16.343 -30.223  1.00  0.83           C  
ATOM    602  HA  PRO A  43       1.915  13.384 -30.257  1.00  0.83           H  
ATOM    603 1HB  PRO A  43       1.582  15.339 -32.576  1.00  0.83           H  
ATOM    604 2HB  PRO A  43       0.332  14.599 -31.568  1.00  0.83           H  
ATOM    605 1HG  PRO A  43       1.020  17.150 -31.053  1.00  0.83           H  
ATOM    606 2HG  PRO A  43       0.779  16.044 -29.695  1.00  0.83           H  
ATOM    607 1HD  PRO A  43       3.423  16.995 -30.924  1.00  0.83           H  
ATOM    608 2HD  PRO A  43       2.941  16.692 -29.186  1.00  0.83           H  
ATOM    609  N   GLY A  44       2.748  11.987 -32.177  1.00  0.87           N  
ATOM    610  CA  GLY A  44       3.287  11.104 -33.211  1.00  0.87           C  
ATOM    611  C   GLY A  44       4.719  10.623 -32.944  1.00  0.87           C  
ATOM    612  O   GLY A  44       5.262   9.837 -33.724  1.00  0.87           O  
ATOM    613  H   GLY A  44       2.150  11.586 -31.469  1.00  0.87           H  
ATOM    614 1HA  GLY A  44       2.633  10.238 -33.311  1.00  0.87           H  
ATOM    615 2HA  GLY A  44       3.260  11.624 -34.167  1.00  0.87           H  
ATOM    616  N   LYS A  45       5.329  11.081 -31.850  1.00  0.90           N  
ATOM    617  CA  LYS A  45       6.710  10.731 -31.532  1.00  0.90           C  
ATOM    618  C   LYS A  45       6.848   9.891 -30.268  1.00  0.90           C  
ATOM    619  O   LYS A  45       5.890   9.717 -29.505  1.00  0.90           O  
ATOM    620  CB  LYS A  45       7.556  11.995 -31.392  1.00  0.90           C  
ATOM    621  CG  LYS A  45       7.569  12.906 -32.632  1.00  0.90           C  
ATOM    622  CD  LYS A  45       8.226  12.234 -33.835  1.00  0.90           C  
ATOM    623  CE  LYS A  45       8.317  13.189 -35.023  1.00  0.90           C  
ATOM    624  NZ  LYS A  45       8.912  12.532 -36.226  1.00  0.90           N  
ATOM    625  H   LYS A  45       4.852  11.737 -31.230  1.00  0.90           H  
ATOM    626  HA  LYS A  45       7.112  10.144 -32.356  1.00  0.90           H  
ATOM    627 1HB  LYS A  45       7.178  12.582 -30.555  1.00  0.90           H  
ATOM    628 2HB  LYS A  45       8.584  11.727 -31.154  1.00  0.90           H  
ATOM    629 1HG  LYS A  45       6.540  13.183 -32.886  1.00  0.90           H  
ATOM    630 2HG  LYS A  45       8.119  13.814 -32.401  1.00  0.90           H  
ATOM    631 1HD  LYS A  45       9.229  11.900 -33.567  1.00  0.90           H  
ATOM    632 2HD  LYS A  45       7.637  11.361 -34.127  1.00  0.90           H  
ATOM    633 1HE  LYS A  45       7.316  13.540 -35.271  1.00  0.90           H  
ATOM    634 2HE  LYS A  45       8.934  14.043 -34.747  1.00  0.90           H  
ATOM    635 1HZ  LYS A  45       8.952  13.195 -36.987  1.00  0.90           H  
ATOM    636 2HZ  LYS A  45       9.845  12.211 -36.009  1.00  0.90           H  
ATOM    637 3HZ  LYS A  45       8.339  11.743 -36.496  1.00  0.90           H  
ATOM    638  N   GLU A  46       8.056   9.364 -30.076  1.00  0.92           N  
ATOM    639  CA  GLU A  46       8.457   8.616 -28.891  1.00  0.92           C  
ATOM    640  C   GLU A  46       8.893   9.598 -27.810  1.00  0.92           C  
ATOM    641  O   GLU A  46       9.141  10.766 -28.106  1.00  0.92           O  
ATOM    642  CB  GLU A  46       9.592   7.646 -29.224  1.00  0.92           C  
ATOM    643  CG  GLU A  46       9.211   6.562 -30.231  1.00  0.92           C  
ATOM    644  CD  GLU A  46      10.338   5.594 -30.527  1.00  0.92           C  
ATOM    645  OE1 GLU A  46      11.454   5.879 -30.164  1.00  0.92           O  
ATOM    646  OE2 GLU A  46      10.075   4.572 -31.117  1.00  0.92           O  
ATOM    647  H   GLU A  46       8.757   9.525 -30.785  1.00  0.92           H  
ATOM    648  HA  GLU A  46       7.602   8.050 -28.520  1.00  0.92           H  
ATOM    649 1HB  GLU A  46      10.437   8.203 -29.630  1.00  0.92           H  
ATOM    650 2HB  GLU A  46       9.932   7.156 -28.312  1.00  0.92           H  
ATOM    651 1HG  GLU A  46       8.362   6.003 -29.838  1.00  0.92           H  
ATOM    652 2HG  GLU A  46       8.896   7.040 -31.158  1.00  0.92           H  
ATOM    653  N   ARG A  47       8.958   9.144 -26.566  1.00  0.92           N  
ATOM    654  CA  ARG A  47       9.394  10.004 -25.467  1.00  0.92           C  
ATOM    655  C   ARG A  47      10.885  10.305 -25.510  1.00  0.92           C  
ATOM    656  O   ARG A  47      11.692   9.419 -25.803  1.00  0.92           O  
ATOM    657  CB  ARG A  47       9.083   9.345 -24.132  1.00  0.92           C  
ATOM    658  CG  ARG A  47       7.625   9.229 -23.849  1.00  0.92           C  
ATOM    659  CD  ARG A  47       7.305   8.540 -22.603  1.00  0.92           C  
ATOM    660  NE  ARG A  47       5.866   8.507 -22.412  1.00  0.92           N  
ATOM    661  CZ  ARG A  47       5.247   7.899 -21.379  1.00  0.92           C  
ATOM    662  NH1 ARG A  47       5.963   7.262 -20.476  1.00  0.92           N  
ATOM    663  NH2 ARG A  47       3.931   7.940 -21.278  1.00  0.92           N  
ATOM    664  H   ARG A  47       8.722   8.181 -26.378  1.00  0.92           H  
ATOM    665  HA  ARG A  47       8.851  10.947 -25.533  1.00  0.92           H  
ATOM    666 1HB  ARG A  47       9.515   8.348 -24.104  1.00  0.92           H  
ATOM    667 2HB  ARG A  47       9.537   9.928 -23.327  1.00  0.92           H  
ATOM    668 1HG  ARG A  47       7.214  10.217 -23.758  1.00  0.92           H  
ATOM    669 2HG  ARG A  47       7.141   8.703 -24.667  1.00  0.92           H  
ATOM    670 1HD  ARG A  47       7.673   7.516 -22.637  1.00  0.92           H  
ATOM    671 2HD  ARG A  47       7.753   9.067 -21.760  1.00  0.92           H  
ATOM    672  HE  ARG A  47       5.289   8.994 -23.126  1.00  0.92           H  
ATOM    673 1HH1 ARG A  47       6.967   7.217 -20.581  1.00  0.92           H  
ATOM    674 2HH1 ARG A  47       5.511   6.803 -19.697  1.00  0.92           H  
ATOM    675 1HH2 ARG A  47       3.387   8.431 -21.977  1.00  0.92           H  
ATOM    676 2HH2 ARG A  47       3.469   7.484 -20.507  1.00  0.92           H  
ATOM    677  N   GLU A  48      11.251  11.524 -25.110  1.00  0.90           N  
ATOM    678  CA  GLU A  48      12.655  11.897 -25.001  1.00  0.90           C  
ATOM    679  C   GLU A  48      12.952  12.566 -23.675  1.00  0.90           C  
ATOM    680  O   GLU A  48      12.087  13.156 -23.037  1.00  0.90           O  
ATOM    681  CB  GLU A  48      13.067  12.858 -26.122  1.00  0.90           C  
ATOM    682  CG  GLU A  48      12.377  14.223 -26.110  1.00  0.90           C  
ATOM    683  CD  GLU A  48      12.798  15.114 -27.265  1.00  0.90           C  
ATOM    684  OE1 GLU A  48      13.562  14.671 -28.091  1.00  0.90           O  
ATOM    685  OE2 GLU A  48      12.338  16.242 -27.325  1.00  0.90           O  
ATOM    686  H   GLU A  48      10.528  12.218 -24.934  1.00  0.90           H  
ATOM    687  HA  GLU A  48      13.261  10.994 -25.070  1.00  0.90           H  
ATOM    688 1HB  GLU A  48      14.141  13.033 -26.067  1.00  0.90           H  
ATOM    689 2HB  GLU A  48      12.861  12.393 -27.086  1.00  0.90           H  
ATOM    690 1HG  GLU A  48      11.309  14.072 -26.169  1.00  0.90           H  
ATOM    691 2HG  GLU A  48      12.596  14.723 -25.164  1.00  0.90           H  
ATOM    692  N   PHE A  49      14.192  12.471 -23.255  1.00  0.89           N  
ATOM    693  CA  PHE A  49      14.652  13.113 -22.034  1.00  0.89           C  
ATOM    694  C   PHE A  49      14.898  14.609 -22.168  1.00  0.89           C  
ATOM    695  O   PHE A  49      15.501  15.056 -23.142  1.00  0.89           O  
ATOM    696  CB  PHE A  49      15.898  12.396 -21.535  1.00  0.89           C  
ATOM    697  CG  PHE A  49      16.519  13.039 -20.409  1.00  0.89           C  
ATOM    698  CD1 PHE A  49      15.914  13.041 -19.199  1.00  0.89           C  
ATOM    699  CD2 PHE A  49      17.762  13.649 -20.566  1.00  0.89           C  
ATOM    700  CE1 PHE A  49      16.512  13.643 -18.166  1.00  0.89           C  
ATOM    701  CE2 PHE A  49      18.380  14.257 -19.521  1.00  0.89           C  
ATOM    702  CZ  PHE A  49      17.766  14.259 -18.317  1.00  0.89           C  
ATOM    703  H   PHE A  49      14.856  11.953 -23.815  1.00  0.89           H  
ATOM    704  HA  PHE A  49      13.878  12.986 -21.277  1.00  0.89           H  
ATOM    705 1HB  PHE A  49      15.639  11.380 -21.246  1.00  0.89           H  
ATOM    706 2HB  PHE A  49      16.630  12.335 -22.338  1.00  0.89           H  
ATOM    707  HD1 PHE A  49      14.936  12.566 -19.075  1.00  0.89           H  
ATOM    708  HD2 PHE A  49      18.238  13.635 -21.544  1.00  0.89           H  
ATOM    709  HE1 PHE A  49      16.002  13.642 -17.218  1.00  0.89           H  
ATOM    710  HE2 PHE A  49      19.353  14.736 -19.649  1.00  0.89           H  
ATOM    711  HZ  PHE A  49      18.256  14.745 -17.480  1.00  0.89           H  
ATOM    712  N   VAL A  50      14.420  15.376 -21.182  1.00  0.89           N  
ATOM    713  CA  VAL A  50      14.647  16.816 -21.098  1.00  0.89           C  
ATOM    714  C   VAL A  50      15.590  17.215 -19.958  1.00  0.89           C  
ATOM    715  O   VAL A  50      16.618  17.858 -20.188  1.00  0.89           O  
ATOM    716  CB  VAL A  50      13.297  17.534 -20.895  1.00  0.89           C  
ATOM    717  CG1 VAL A  50      13.481  19.006 -20.689  1.00  0.89           C  
ATOM    718  CG2 VAL A  50      12.423  17.310 -22.096  1.00  0.89           C  
ATOM    719  H   VAL A  50      13.878  14.950 -20.430  1.00  0.89           H  
ATOM    720  HA  VAL A  50      15.084  17.148 -22.040  1.00  0.89           H  
ATOM    721  HB  VAL A  50      12.815  17.138 -20.009  1.00  0.89           H  
ATOM    722 1HG1 VAL A  50      12.508  19.441 -20.542  1.00  0.89           H  
ATOM    723 2HG1 VAL A  50      14.094  19.189 -19.812  1.00  0.89           H  
ATOM    724 3HG1 VAL A  50      13.943  19.448 -21.536  1.00  0.89           H  
ATOM    725 1HG2 VAL A  50      11.478  17.812 -21.926  1.00  0.89           H  
ATOM    726 2HG2 VAL A  50      12.903  17.719 -22.986  1.00  0.89           H  
ATOM    727 3HG2 VAL A  50      12.256  16.239 -22.235  1.00  0.89           H  
ATOM    728  N   ALA A  51      15.253  16.848 -18.718  1.00  0.92           N  
ATOM    729  CA  ALA A  51      16.112  17.283 -17.602  1.00  0.92           C  
ATOM    730  C   ALA A  51      15.983  16.394 -16.364  1.00  0.92           C  
ATOM    731  O   ALA A  51      14.947  15.769 -16.137  1.00  0.92           O  
ATOM    732  CB  ALA A  51      15.801  18.721 -17.248  1.00  0.92           C  
ATOM    733  H   ALA A  51      14.421  16.278 -18.577  1.00  0.92           H  
ATOM    734  HA  ALA A  51      17.143  17.220 -17.936  1.00  0.92           H  
ATOM    735 1HB  ALA A  51      16.477  19.047 -16.452  1.00  0.92           H  
ATOM    736 2HB  ALA A  51      15.940  19.349 -18.118  1.00  0.92           H  
ATOM    737 3HB  ALA A  51      14.772  18.798 -16.907  1.00  0.92           H  
ATOM    738  N   ARG A  52      17.045  16.350 -15.548  1.00  1.01           N  
ATOM    739  CA  ARG A  52      17.052  15.504 -14.345  1.00  1.01           C  
ATOM    740  C   ARG A  52      17.756  16.154 -13.156  1.00  1.01           C  
ATOM    741  O   ARG A  52      18.806  16.788 -13.304  1.00  1.01           O  
ATOM    742  CB  ARG A  52      17.691  14.150 -14.666  1.00  1.01           C  
ATOM    743  CG  ARG A  52      17.577  13.066 -13.623  1.00  1.01           C  
ATOM    744  CD  ARG A  52      18.136  11.712 -14.100  1.00  1.01           C  
ATOM    745  NE  ARG A  52      17.451  11.127 -15.228  1.00  1.01           N  
ATOM    746  CZ  ARG A  52      17.991  11.061 -16.462  1.00  1.01           C  
ATOM    747  NH1 ARG A  52      19.176  11.594 -16.647  1.00  1.01           N  
ATOM    748  NH2 ARG A  52      17.349  10.473 -17.451  1.00  1.01           N  
ATOM    749  H   ARG A  52      17.867  16.901 -15.796  1.00  1.01           H  
ATOM    750  HA  ARG A  52      16.024  15.333 -14.059  1.00  1.01           H  
ATOM    751 1HB  ARG A  52      17.239  13.742 -15.516  1.00  1.01           H  
ATOM    752 2HB  ARG A  52      18.743  14.294 -14.891  1.00  1.01           H  
ATOM    753 1HG  ARG A  52      18.130  13.383 -12.747  1.00  1.01           H  
ATOM    754 2HG  ARG A  52      16.552  12.925 -13.349  1.00  1.01           H  
ATOM    755 1HD  ARG A  52      19.144  11.801 -14.381  1.00  1.01           H  
ATOM    756 2HD  ARG A  52      18.067  11.002 -13.285  1.00  1.01           H  
ATOM    757  HE  ARG A  52      16.556  10.707 -15.053  1.00  1.01           H  
ATOM    758 1HH1 ARG A  52      19.649  12.044 -15.882  1.00  1.01           H  
ATOM    759 2HH1 ARG A  52      19.654  11.593 -17.546  1.00  1.01           H  
ATOM    760 1HH2 ARG A  52      16.441  10.069 -17.287  1.00  1.01           H  
ATOM    761 2HH2 ARG A  52      17.768  10.433 -18.368  1.00  1.01           H  
ATOM    762  N   ILE A  53      17.150  16.004 -11.973  1.00  1.17           N  
ATOM    763  CA  ILE A  53      17.681  16.595 -10.744  1.00  1.17           C  
ATOM    764  C   ILE A  53      17.719  15.626  -9.561  1.00  1.17           C  
ATOM    765  O   ILE A  53      16.754  14.895  -9.308  1.00  1.17           O  
ATOM    766  CB  ILE A  53      16.797  17.804 -10.370  1.00  1.17           C  
ATOM    767  CG1 ILE A  53      17.334  18.554  -9.174  1.00  1.17           C  
ATOM    768  CG2 ILE A  53      15.389  17.344 -10.088  1.00  1.17           C  
ATOM    769  CD1 ILE A  53      16.688  19.918  -9.038  1.00  1.17           C  
ATOM    770  H   ILE A  53      16.291  15.458 -11.940  1.00  1.17           H  
ATOM    771  HA  ILE A  53      18.690  16.937 -10.938  1.00  1.17           H  
ATOM    772  HB  ILE A  53      16.779  18.494 -11.203  1.00  1.17           H  
ATOM    773 1HG1 ILE A  53      17.133  17.980  -8.271  1.00  1.17           H  
ATOM    774 2HG1 ILE A  53      18.416  18.676  -9.269  1.00  1.17           H  
ATOM    775 1HG2 ILE A  53      14.768  18.205  -9.854  1.00  1.17           H  
ATOM    776 2HG2 ILE A  53      14.993  16.836 -10.969  1.00  1.17           H  
ATOM    777 3HG2 ILE A  53      15.392  16.659  -9.241  1.00  1.17           H  
ATOM    778 1HD1 ILE A  53      17.093  20.426  -8.166  1.00  1.17           H  
ATOM    779 2HD1 ILE A  53      16.887  20.512  -9.924  1.00  1.17           H  
ATOM    780 3HD1 ILE A  53      15.620  19.795  -8.933  1.00  1.17           H  
ATOM    781  N   SER A  54      18.819  15.644  -8.795  1.00  1.36           N  
ATOM    782  CA  SER A  54      18.865  14.762  -7.617  1.00  1.36           C  
ATOM    783  C   SER A  54      18.536  15.475  -6.332  1.00  1.36           C  
ATOM    784  O   SER A  54      19.212  16.437  -5.955  1.00  1.36           O  
ATOM    785  CB  SER A  54      20.216  14.115  -7.380  1.00  1.36           C  
ATOM    786  OG  SER A  54      20.156  13.339  -6.162  1.00  1.36           O  
ATOM    787  H   SER A  54      19.594  16.264  -9.057  1.00  1.36           H  
ATOM    788  HA  SER A  54      18.128  13.974  -7.752  1.00  1.36           H  
ATOM    789 1HB  SER A  54      20.477  13.466  -8.205  1.00  1.36           H  
ATOM    790 2HB  SER A  54      20.987  14.881  -7.299  1.00  1.36           H  
ATOM    791  HG  SER A  54      19.654  12.539  -6.389  1.00  1.36           H  
ATOM    792  N   GLU A  55      17.602  14.925  -5.568  1.00  1.57           N  
ATOM    793  CA  GLU A  55      17.249  15.522  -4.288  1.00  1.57           C  
ATOM    794  C   GLU A  55      18.419  15.540  -3.298  1.00  1.57           C  
ATOM    795  O   GLU A  55      18.396  16.301  -2.329  1.00  1.57           O  
ATOM    796  CB  GLU A  55      16.056  14.807  -3.655  1.00  1.57           C  
ATOM    797  CG  GLU A  55      14.699  15.018  -4.351  1.00  1.57           C  
ATOM    798  CD  GLU A  55      14.198  16.446  -4.284  1.00  1.57           C  
ATOM    799  OE1 GLU A  55      14.219  17.048  -3.223  1.00  1.57           O  
ATOM    800  OE2 GLU A  55      13.824  16.953  -5.305  1.00  1.57           O  
ATOM    801  H   GLU A  55      17.084  14.094  -5.874  1.00  1.57           H  
ATOM    802  HA  GLU A  55      16.959  16.550  -4.472  1.00  1.57           H  
ATOM    803 1HB  GLU A  55      16.250  13.733  -3.618  1.00  1.57           H  
ATOM    804 2HB  GLU A  55      15.945  15.150  -2.628  1.00  1.57           H  
ATOM    805 1HG  GLU A  55      14.796  14.732  -5.400  1.00  1.57           H  
ATOM    806 2HG  GLU A  55      13.966  14.353  -3.895  1.00  1.57           H  
ATOM    807  N   SER A  56      19.409  14.656  -3.490  1.00  1.72           N  
ATOM    808  CA  SER A  56      20.512  14.557  -2.549  1.00  1.72           C  
ATOM    809  C   SER A  56      21.556  15.664  -2.693  1.00  1.72           C  
ATOM    810  O   SER A  56      22.397  15.834  -1.802  1.00  1.72           O  
ATOM    811  CB  SER A  56      21.211  13.222  -2.727  1.00  1.72           C  
ATOM    812  OG  SER A  56      21.900  13.165  -3.963  1.00  1.72           O  
ATOM    813  H   SER A  56      19.423  14.084  -4.332  1.00  1.72           H  
ATOM    814  HA  SER A  56      20.099  14.609  -1.541  1.00  1.72           H  
ATOM    815 1HB  SER A  56      21.912  13.069  -1.910  1.00  1.72           H  
ATOM    816 2HB  SER A  56      20.474  12.422  -2.682  1.00  1.72           H  
ATOM    817  HG  SER A  56      21.238  13.263  -4.673  1.00  1.72           H  
ATOM    818  N   ARG A  57      21.544  16.376  -3.827  1.00  1.75           N  
ATOM    819  CA  ARG A  57      22.553  17.407  -4.075  1.00  1.75           C  
ATOM    820  C   ARG A  57      22.002  18.702  -4.675  1.00  1.75           C  
ATOM    821  O   ARG A  57      22.596  19.769  -4.514  1.00  1.75           O  
ATOM    822  CB  ARG A  57      23.648  16.888  -5.009  1.00  1.75           C  
ATOM    823  CG  ARG A  57      24.534  15.739  -4.482  1.00  1.75           C  
ATOM    824  CD  ARG A  57      25.420  16.193  -3.370  1.00  1.75           C  
ATOM    825  NE  ARG A  57      26.294  15.131  -2.888  1.00  1.75           N  
ATOM    826  CZ  ARG A  57      25.993  14.247  -1.910  1.00  1.75           C  
ATOM    827  NH1 ARG A  57      24.829  14.278  -1.293  1.00  1.75           N  
ATOM    828  NH2 ARG A  57      26.888  13.334  -1.564  1.00  1.75           N  
ATOM    829  H   ARG A  57      20.808  16.209  -4.508  1.00  1.75           H  
ATOM    830  HA  ARG A  57      23.016  17.656  -3.122  1.00  1.75           H  
ATOM    831 1HB  ARG A  57      23.187  16.532  -5.930  1.00  1.75           H  
ATOM    832 2HB  ARG A  57      24.308  17.711  -5.279  1.00  1.75           H  
ATOM    833 1HG  ARG A  57      23.919  14.919  -4.123  1.00  1.75           H  
ATOM    834 2HG  ARG A  57      25.168  15.381  -5.292  1.00  1.75           H  
ATOM    835 1HD  ARG A  57      26.043  17.015  -3.718  1.00  1.75           H  
ATOM    836 2HD  ARG A  57      24.808  16.533  -2.536  1.00  1.75           H  
ATOM    837  HE  ARG A  57      27.203  15.052  -3.319  1.00  1.75           H  
ATOM    838 1HH1 ARG A  57      24.105  14.972  -1.542  1.00  1.75           H  
ATOM    839 2HH1 ARG A  57      24.631  13.610  -0.567  1.00  1.75           H  
ATOM    840 1HH2 ARG A  57      27.784  13.302  -2.031  1.00  1.75           H  
ATOM    841 2HH2 ARG A  57      26.675  12.670  -0.835  1.00  1.75           H  
ATOM    842  N   GLY A  58      20.904  18.604  -5.426  1.00  1.66           N  
ATOM    843  CA  GLY A  58      20.370  19.717  -6.205  1.00  1.66           C  
ATOM    844  C   GLY A  58      21.037  19.803  -7.578  1.00  1.66           C  
ATOM    845  O   GLY A  58      20.753  20.706  -8.360  1.00  1.66           O  
ATOM    846  H   GLY A  58      20.416  17.720  -5.506  1.00  1.66           H  
ATOM    847 1HA  GLY A  58      19.301  19.571  -6.345  1.00  1.66           H  
ATOM    848 2HA  GLY A  58      20.510  20.651  -5.663  1.00  1.66           H  
ATOM    849  N   THR A  59      21.941  18.867  -7.850  1.00  1.48           N  
ATOM    850  CA  THR A  59      22.670  18.787  -9.106  1.00  1.48           C  
ATOM    851  C   THR A  59      21.721  18.569 -10.257  1.00  1.48           C  
ATOM    852  O   THR A  59      20.850  17.690 -10.178  1.00  1.48           O  
ATOM    853  CB  THR A  59      23.693  17.634  -9.083  1.00  1.48           C  
ATOM    854  OG1 THR A  59      24.634  17.856  -8.027  1.00  1.48           O  
ATOM    855  CG2 THR A  59      24.428  17.520 -10.416  1.00  1.48           C  
ATOM    856  H   THR A  59      22.120  18.174  -7.145  1.00  1.48           H  
ATOM    857  HA  THR A  59      23.197  19.728  -9.268  1.00  1.48           H  
ATOM    858  HB  THR A  59      23.166  16.698  -8.888  1.00  1.48           H  
ATOM    859  HG1 THR A  59      25.185  18.612  -8.250  1.00  1.48           H  
ATOM    860 1HG2 THR A  59      25.139  16.697 -10.369  1.00  1.48           H  
ATOM    861 2HG2 THR A  59      23.718  17.329 -11.222  1.00  1.48           H  
ATOM    862 3HG2 THR A  59      24.961  18.448 -10.618  1.00  1.48           H  
ATOM    863  N   THR A  60      21.884  19.351 -11.332  1.00  1.27           N  
ATOM    864  CA  THR A  60      21.007  19.156 -12.470  1.00  1.27           C  
ATOM    865  C   THR A  60      21.743  18.904 -13.766  1.00  1.27           C  
ATOM    866  O   THR A  60      22.789  19.503 -14.024  1.00  1.27           O  
ATOM    867  CB  THR A  60      20.126  20.398 -12.710  1.00  1.27           C  
ATOM    868  OG1 THR A  60      20.917  21.557 -13.058  1.00  1.27           O  
ATOM    869  CG2 THR A  60      19.381  20.716 -11.486  1.00  1.27           C  
ATOM    870  H   THR A  60      22.603  20.058 -11.346  1.00  1.27           H  
ATOM    871  HA  THR A  60      20.368  18.302 -12.274  1.00  1.27           H  
ATOM    872  HB  THR A  60      19.439  20.182 -13.522  1.00  1.27           H  
ATOM    873  HG1 THR A  60      21.377  21.875 -12.274  1.00  1.27           H  
ATOM    874 1HG2 THR A  60      18.752  21.584 -11.652  1.00  1.27           H  
ATOM    875 2HG2 THR A  60      18.782  19.869 -11.230  1.00  1.27           H  
ATOM    876 3HG2 THR A  60      20.068  20.932 -10.690  1.00  1.27           H  
ATOM    877  N   ASP A  61      21.101  18.099 -14.610  1.00  1.10           N  
ATOM    878  CA  ASP A  61      21.511  17.837 -15.979  1.00  1.10           C  
ATOM    879  C   ASP A  61      20.397  18.068 -16.974  1.00  1.10           C  
ATOM    880  O   ASP A  61      19.212  17.907 -16.667  1.00  1.10           O  
ATOM    881  CB  ASP A  61      22.052  16.436 -16.177  1.00  1.10           C  
ATOM    882  CG  ASP A  61      23.520  16.237 -15.699  1.00  1.10           C  
ATOM    883  OD1 ASP A  61      24.325  17.094 -15.929  1.00  1.10           O  
ATOM    884  OD2 ASP A  61      23.818  15.191 -15.180  1.00  1.10           O  
ATOM    885  H   ASP A  61      20.262  17.638 -14.256  1.00  1.10           H  
ATOM    886  HA  ASP A  61      22.313  18.533 -16.226  1.00  1.10           H  
ATOM    887 1HB  ASP A  61      21.407  15.735 -15.656  1.00  1.10           H  
ATOM    888 2HB  ASP A  61      21.973  16.213 -17.223  1.00  1.10           H  
ATOM    889  N   TYR A  62      20.795  18.428 -18.186  1.00  0.97           N  
ATOM    890  CA  TYR A  62      19.854  18.696 -19.260  1.00  0.97           C  
ATOM    891  C   TYR A  62      20.261  17.983 -20.536  1.00  0.97           C  
ATOM    892  O   TYR A  62      21.450  17.743 -20.757  1.00  0.97           O  
ATOM    893  CB  TYR A  62      19.829  20.197 -19.496  1.00  0.97           C  
ATOM    894  CG  TYR A  62      19.497  20.951 -18.255  1.00  0.97           C  
ATOM    895  CD1 TYR A  62      20.534  21.261 -17.394  1.00  0.97           C  
ATOM    896  CD2 TYR A  62      18.203  21.310 -17.945  1.00  0.97           C  
ATOM    897  CE1 TYR A  62      20.296  21.903 -16.227  1.00  0.97           C  
ATOM    898  CE2 TYR A  62      17.956  21.968 -16.760  1.00  0.97           C  
ATOM    899  CZ  TYR A  62      19.019  22.259 -15.892  1.00  0.97           C  
ATOM    900  OH  TYR A  62      18.823  22.896 -14.683  1.00  0.97           O  
ATOM    901  H   TYR A  62      21.787  18.535 -18.358  1.00  0.97           H  
ATOM    902  HA  TYR A  62      18.866  18.344 -18.975  1.00  0.97           H  
ATOM    903 1HB  TYR A  62      20.796  20.515 -19.831  1.00  0.97           H  
ATOM    904 2HB  TYR A  62      19.118  20.444 -20.252  1.00  0.97           H  
ATOM    905  HD1 TYR A  62      21.554  20.971 -17.646  1.00  0.97           H  
ATOM    906  HD2 TYR A  62      17.387  21.069 -18.626  1.00  0.97           H  
ATOM    907  HE1 TYR A  62      21.124  22.126 -15.555  1.00  0.97           H  
ATOM    908  HE2 TYR A  62      16.939  22.240 -16.509  1.00  0.97           H  
ATOM    909  HH  TYR A  62      19.590  22.665 -14.092  1.00  0.97           H  
ATOM    910  N   ALA A  63      19.285  17.638 -21.365  1.00  0.88           N  
ATOM    911  CA  ALA A  63      19.563  17.091 -22.690  1.00  0.88           C  
ATOM    912  C   ALA A  63      20.232  18.168 -23.552  1.00  0.88           C  
ATOM    913  O   ALA A  63      19.904  19.354 -23.440  1.00  0.88           O  
ATOM    914  CB  ALA A  63      18.288  16.565 -23.339  1.00  0.88           C  
ATOM    915  H   ALA A  63      18.316  17.798 -21.076  1.00  0.88           H  
ATOM    916  HA  ALA A  63      20.265  16.264 -22.578  1.00  0.88           H  
ATOM    917 1HB  ALA A  63      18.519  16.142 -24.313  1.00  0.88           H  
ATOM    918 2HB  ALA A  63      17.862  15.797 -22.703  1.00  0.88           H  
ATOM    919 3HB  ALA A  63      17.560  17.350 -23.465  1.00  0.88           H  
ATOM    920  N   ASP A  64      21.105  17.772 -24.475  1.00  0.83           N  
ATOM    921  CA  ASP A  64      21.770  18.754 -25.339  1.00  0.83           C  
ATOM    922  C   ASP A  64      20.808  19.636 -26.135  1.00  0.83           C  
ATOM    923  O   ASP A  64      21.135  20.775 -26.461  1.00  0.83           O  
ATOM    924  CB  ASP A  64      22.743  18.067 -26.303  1.00  0.83           C  
ATOM    925  CG  ASP A  64      24.067  17.581 -25.642  1.00  0.83           C  
ATOM    926  OD1 ASP A  64      24.377  17.998 -24.527  1.00  0.83           O  
ATOM    927  OD2 ASP A  64      24.749  16.803 -26.256  1.00  0.83           O  
ATOM    928  H   ASP A  64      21.338  16.791 -24.557  1.00  0.83           H  
ATOM    929  HA  ASP A  64      22.353  19.411 -24.702  1.00  0.83           H  
ATOM    930 1HB  ASP A  64      22.251  17.208 -26.760  1.00  0.83           H  
ATOM    931 2HB  ASP A  64      22.994  18.758 -27.107  1.00  0.83           H  
ATOM    932  N   SER A  65      19.626  19.117 -26.449  1.00  0.80           N  
ATOM    933  CA  SER A  65      18.642  19.865 -27.219  1.00  0.80           C  
ATOM    934  C   SER A  65      17.854  20.898 -26.398  1.00  0.80           C  
ATOM    935  O   SER A  65      17.084  21.674 -26.968  1.00  0.80           O  
ATOM    936  CB  SER A  65      17.683  18.904 -27.895  1.00  0.80           C  
ATOM    937  OG  SER A  65      16.908  18.207 -26.961  1.00  0.80           O  
ATOM    938  H   SER A  65      19.405  18.184 -26.143  1.00  0.80           H  
ATOM    939  HA  SER A  65      19.175  20.406 -28.000  1.00  0.80           H  
ATOM    940 1HB  SER A  65      17.030  19.463 -28.563  1.00  0.80           H  
ATOM    941 2HB  SER A  65      18.246  18.199 -28.503  1.00  0.80           H  
ATOM    942  HG  SER A  65      16.305  17.652 -27.470  1.00  0.80           H  
ATOM    943  N   VAL A  66      18.002  20.886 -25.066  1.00  0.78           N  
ATOM    944  CA  VAL A  66      17.244  21.815 -24.231  1.00  0.78           C  
ATOM    945  C   VAL A  66      18.144  22.757 -23.403  1.00  0.78           C  
ATOM    946  O   VAL A  66      17.651  23.738 -22.816  1.00  0.78           O  
ATOM    947  CB  VAL A  66      16.291  21.031 -23.320  1.00  0.78           C  
ATOM    948  CG1 VAL A  66      15.307  20.219 -24.187  1.00  0.78           C  
ATOM    949  CG2 VAL A  66      17.020  20.198 -22.405  1.00  0.78           C  
ATOM    950  H   VAL A  66      18.649  20.238 -24.629  1.00  0.78           H  
ATOM    951  HA  VAL A  66      16.631  22.435 -24.880  1.00  0.78           H  
ATOM    952  HB  VAL A  66      15.754  21.692 -22.762  1.00  0.78           H  
ATOM    953 1HG1 VAL A  66      14.610  19.688 -23.572  1.00  0.78           H  
ATOM    954 2HG1 VAL A  66      14.758  20.898 -24.842  1.00  0.78           H  
ATOM    955 3HG1 VAL A  66      15.859  19.500 -24.789  1.00  0.78           H  
ATOM    956 1HG2 VAL A  66      16.327  19.683 -21.764  1.00  0.78           H  
ATOM    957 2HG2 VAL A  66      17.588  19.500 -22.958  1.00  0.78           H  
ATOM    958 3HG2 VAL A  66      17.669  20.819 -21.817  1.00  0.78           H  
ATOM    959  N   LYS A  67      19.454  22.490 -23.400  1.00  0.77           N  
ATOM    960  CA  LYS A  67      20.402  23.335 -22.673  1.00  0.77           C  
ATOM    961  C   LYS A  67      20.297  24.784 -23.131  1.00  0.77           C  
ATOM    962  O   LYS A  67      20.216  25.074 -24.321  1.00  0.77           O  
ATOM    963  CB  LYS A  67      21.843  22.849 -22.890  1.00  0.77           C  
ATOM    964  CG  LYS A  67      22.181  21.545 -22.211  1.00  0.77           C  
ATOM    965  CD  LYS A  67      23.581  21.055 -22.548  1.00  0.77           C  
ATOM    966  CE  LYS A  67      23.824  19.678 -21.936  1.00  0.77           C  
ATOM    967  NZ  LYS A  67      25.120  19.086 -22.356  1.00  0.77           N  
ATOM    968  H   LYS A  67      19.786  21.645 -23.864  1.00  0.77           H  
ATOM    969  HA  LYS A  67      20.164  23.290 -21.609  1.00  0.77           H  
ATOM    970 1HB  LYS A  67      22.016  22.707 -23.961  1.00  0.77           H  
ATOM    971 2HB  LYS A  67      22.541  23.608 -22.541  1.00  0.77           H  
ATOM    972 1HG  LYS A  67      22.145  21.709 -21.142  1.00  0.77           H  
ATOM    973 2HG  LYS A  67      21.467  20.794 -22.462  1.00  0.77           H  
ATOM    974 1HD  LYS A  67      23.705  20.990 -23.629  1.00  0.77           H  
ATOM    975 2HD  LYS A  67      24.318  21.751 -22.156  1.00  0.77           H  
ATOM    976 1HE  LYS A  67      23.803  19.762 -20.852  1.00  0.77           H  
ATOM    977 2HE  LYS A  67      23.026  19.011 -22.252  1.00  0.77           H  
ATOM    978 1HZ  LYS A  67      25.223  18.177 -21.947  1.00  0.77           H  
ATOM    979 2HZ  LYS A  67      25.115  18.979 -23.385  1.00  0.77           H  
ATOM    980 3HZ  LYS A  67      25.881  19.671 -22.079  1.00  0.77           H  
ATOM    981  N   GLY A  68      20.266  25.693 -22.163  1.00  0.76           N  
ATOM    982  CA  GLY A  68      20.179  27.126 -22.431  1.00  0.76           C  
ATOM    983  C   GLY A  68      18.736  27.634 -22.499  1.00  0.76           C  
ATOM    984  O   GLY A  68      18.503  28.843 -22.499  1.00  0.76           O  
ATOM    985  H   GLY A  68      20.319  25.385 -21.203  1.00  0.76           H  
ATOM    986 1HA  GLY A  68      20.717  27.668 -21.653  1.00  0.76           H  
ATOM    987 2HA  GLY A  68      20.683  27.344 -23.372  1.00  0.76           H  
ATOM    988  N   ARG A  69      17.770  26.714 -22.539  1.00  0.75           N  
ATOM    989  CA  ARG A  69      16.358  27.075 -22.619  1.00  0.75           C  
ATOM    990  C   ARG A  69      15.600  26.593 -21.383  1.00  0.75           C  
ATOM    991  O   ARG A  69      14.690  27.265 -20.894  1.00  0.75           O  
ATOM    992  CB  ARG A  69      15.757  26.459 -23.874  1.00  0.75           C  
ATOM    993  CG  ARG A  69      16.282  27.031 -25.170  1.00  0.75           C  
ATOM    994  CD  ARG A  69      15.703  26.340 -26.358  1.00  0.75           C  
ATOM    995  NE  ARG A  69      16.285  26.835 -27.604  1.00  0.75           N  
ATOM    996  CZ  ARG A  69      15.827  27.907 -28.275  1.00  0.75           C  
ATOM    997  NH1 ARG A  69      14.786  28.549 -27.805  1.00  0.75           N  
ATOM    998  NH2 ARG A  69      16.417  28.304 -29.390  1.00  0.75           N  
ATOM    999  H   ARG A  69      18.013  25.726 -22.551  1.00  0.75           H  
ATOM   1000  HA  ARG A  69      16.269  28.159 -22.683  1.00  0.75           H  
ATOM   1001 1HB  ARG A  69      15.986  25.404 -23.905  1.00  0.75           H  
ATOM   1002 2HB  ARG A  69      14.670  26.573 -23.862  1.00  0.75           H  
ATOM   1003 1HG  ARG A  69      16.022  28.092 -25.225  1.00  0.75           H  
ATOM   1004 2HG  ARG A  69      17.367  26.918 -25.202  1.00  0.75           H  
ATOM   1005 1HD  ARG A  69      15.898  25.266 -26.289  1.00  0.75           H  
ATOM   1006 2HD  ARG A  69      14.623  26.513 -26.390  1.00  0.75           H  
ATOM   1007  HE  ARG A  69      17.091  26.346 -27.975  1.00  0.75           H  
ATOM   1008 1HH1 ARG A  69      14.345  28.217 -26.949  1.00  0.75           H  
ATOM   1009 2HH1 ARG A  69      14.410  29.359 -28.282  1.00  0.75           H  
ATOM   1010 1HH2 ARG A  69      17.221  27.803 -29.744  1.00  0.75           H  
ATOM   1011 2HH2 ARG A  69      16.064  29.110 -29.885  1.00  0.75           H  
ATOM   1012  N   PHE A  70      15.976  25.422 -20.875  1.00  0.75           N  
ATOM   1013  CA  PHE A  70      15.302  24.841 -19.708  1.00  0.75           C  
ATOM   1014  C   PHE A  70      16.124  24.929 -18.420  1.00  0.75           C  
ATOM   1015  O   PHE A  70      17.337  24.699 -18.425  1.00  0.75           O  
ATOM   1016  CB  PHE A  70      15.008  23.377 -19.990  1.00  0.75           C  
ATOM   1017  CG  PHE A  70      13.923  23.091 -21.016  1.00  0.75           C  
ATOM   1018  CD1 PHE A  70      14.042  23.464 -22.340  1.00  0.75           C  
ATOM   1019  CD2 PHE A  70      12.851  22.349 -20.671  1.00  0.75           C  
ATOM   1020  CE1 PHE A  70      13.087  23.119 -23.280  1.00  0.75           C  
ATOM   1021  CE2 PHE A  70      11.899  21.990 -21.585  1.00  0.75           C  
ATOM   1022  CZ  PHE A  70      12.008  22.375 -22.898  1.00  0.75           C  
ATOM   1023  H   PHE A  70      16.709  24.895 -21.346  1.00  0.75           H  
ATOM   1024  HA  PHE A  70      14.365  25.368 -19.558  1.00  0.75           H  
ATOM   1025 1HB  PHE A  70      15.926  22.890 -20.330  1.00  0.75           H  
ATOM   1026 2HB  PHE A  70      14.723  22.896 -19.059  1.00  0.75           H  
ATOM   1027  HD1 PHE A  70      14.909  24.020 -22.635  1.00  0.75           H  
ATOM   1028  HD2 PHE A  70      12.754  22.035 -19.659  1.00  0.75           H  
ATOM   1029  HE1 PHE A  70      13.199  23.426 -24.325  1.00  0.75           H  
ATOM   1030  HE2 PHE A  70      11.062  21.406 -21.249  1.00  0.75           H  
ATOM   1031  HZ  PHE A  70      11.246  22.090 -23.623  1.00  0.75           H  
ATOM   1032  N   THR A  71      15.437  25.195 -17.306  1.00  0.77           N  
ATOM   1033  CA  THR A  71      16.033  25.145 -15.967  1.00  0.77           C  
ATOM   1034  C   THR A  71      15.188  24.269 -15.039  1.00  0.77           C  
ATOM   1035  O   THR A  71      13.968  24.435 -14.961  1.00  0.77           O  
ATOM   1036  CB  THR A  71      16.195  26.552 -15.350  1.00  0.77           C  
ATOM   1037  OG1 THR A  71      17.054  27.347 -16.181  1.00  0.77           O  
ATOM   1038  CG2 THR A  71      16.791  26.450 -13.947  1.00  0.77           C  
ATOM   1039  H   THR A  71      14.454  25.451 -17.407  1.00  0.77           H  
ATOM   1040  HA  THR A  71      17.024  24.698 -16.041  1.00  0.77           H  
ATOM   1041  HB  THR A  71      15.221  27.035 -15.290  1.00  0.77           H  
ATOM   1042  HG1 THR A  71      17.856  26.847 -16.382  1.00  0.77           H  
ATOM   1043 1HG2 THR A  71      16.900  27.448 -13.527  1.00  0.77           H  
ATOM   1044 2HG2 THR A  71      16.136  25.862 -13.305  1.00  0.77           H  
ATOM   1045 3HG2 THR A  71      17.768  25.970 -14.001  1.00  0.77           H  
ATOM   1046  N   ILE A  72      15.821  23.349 -14.316  1.00  0.81           N  
ATOM   1047  CA  ILE A  72      15.068  22.492 -13.395  1.00  0.81           C  
ATOM   1048  C   ILE A  72      15.482  22.803 -11.962  1.00  0.81           C  
ATOM   1049  O   ILE A  72      16.654  23.078 -11.694  1.00  0.81           O  
ATOM   1050  CB  ILE A  72      15.262  20.992 -13.718  1.00  0.81           C  
ATOM   1051  CG1 ILE A  72      14.373  20.095 -12.902  1.00  0.81           C  
ATOM   1052  CG2 ILE A  72      16.613  20.563 -13.460  1.00  0.81           C  
ATOM   1053  CD1 ILE A  72      14.403  18.689 -13.420  1.00  0.81           C  
ATOM   1054  H   ILE A  72      16.833  23.236 -14.407  1.00  0.81           H  
ATOM   1055  HA  ILE A  72      14.011  22.714 -13.491  1.00  0.81           H  
ATOM   1056  HB  ILE A  72      15.034  20.829 -14.768  1.00  0.81           H  
ATOM   1057 1HG1 ILE A  72      14.690  20.099 -11.858  1.00  0.81           H  
ATOM   1058 2HG1 ILE A  72      13.349  20.454 -12.957  1.00  0.81           H  
ATOM   1059 1HG2 ILE A  72      16.733  19.508 -13.713  1.00  0.81           H  
ATOM   1060 2HG2 ILE A  72      17.282  21.139 -14.035  1.00  0.81           H  
ATOM   1061 3HG2 ILE A  72      16.794  20.711 -12.413  1.00  0.81           H  
ATOM   1062 1HD1 ILE A  72      13.746  18.065 -12.819  1.00  0.81           H  
ATOM   1063 2HD1 ILE A  72      14.079  18.694 -14.451  1.00  0.81           H  
ATOM   1064 3HD1 ILE A  72      15.416  18.298 -13.366  1.00  0.81           H  
ATOM   1065  N   SER A  73      14.512  22.806 -11.056  1.00  0.87           N  
ATOM   1066  CA  SER A  73      14.775  23.092  -9.649  1.00  0.87           C  
ATOM   1067  C   SER A  73      13.864  22.291  -8.740  1.00  0.87           C  
ATOM   1068  O   SER A  73      12.873  21.709  -9.179  1.00  0.87           O  
ATOM   1069  CB  SER A  73      14.614  24.576  -9.361  1.00  0.87           C  
ATOM   1070  OG  SER A  73      13.290  24.986  -9.532  1.00  0.87           O  
ATOM   1071  H   SER A  73      13.563  22.600 -11.371  1.00  0.87           H  
ATOM   1072  HA  SER A  73      15.805  22.811  -9.428  1.00  0.87           H  
ATOM   1073 1HB  SER A  73      14.930  24.783  -8.339  1.00  0.87           H  
ATOM   1074 2HB  SER A  73      15.262  25.146 -10.026  1.00  0.87           H  
ATOM   1075  HG  SER A  73      13.105  24.884 -10.470  1.00  0.87           H  
ATOM   1076  N   ARG A  74      14.179  22.270  -7.456  1.00  0.95           N  
ATOM   1077  CA  ARG A  74      13.376  21.491  -6.528  1.00  0.95           C  
ATOM   1078  C   ARG A  74      13.137  22.231  -5.225  1.00  0.95           C  
ATOM   1079  O   ARG A  74      13.953  23.054  -4.804  1.00  0.95           O  
ATOM   1080  CB  ARG A  74      14.120  20.212  -6.188  1.00  0.95           C  
ATOM   1081  CG  ARG A  74      15.396  20.512  -5.377  1.00  0.95           C  
ATOM   1082  CD  ARG A  74      16.265  19.343  -5.123  1.00  0.95           C  
ATOM   1083  NE  ARG A  74      17.403  19.716  -4.289  1.00  0.95           N  
ATOM   1084  CZ  ARG A  74      17.438  19.579  -2.942  1.00  0.95           C  
ATOM   1085  NH1 ARG A  74      16.447  18.991  -2.296  1.00  0.95           N  
ATOM   1086  NH2 ARG A  74      18.480  20.029  -2.253  1.00  0.95           N  
ATOM   1087  H   ARG A  74      14.989  22.776  -7.123  1.00  0.95           H  
ATOM   1088  HA  ARG A  74      12.414  21.265  -6.982  1.00  0.95           H  
ATOM   1089 1HB  ARG A  74      13.485  19.573  -5.571  1.00  0.95           H  
ATOM   1090 2HB  ARG A  74      14.370  19.655  -7.077  1.00  0.95           H  
ATOM   1091 1HG  ARG A  74      15.985  21.258  -5.907  1.00  0.95           H  
ATOM   1092 2HG  ARG A  74      15.098  20.915  -4.407  1.00  0.95           H  
ATOM   1093 1HD  ARG A  74      15.698  18.619  -4.588  1.00  0.95           H  
ATOM   1094 2HD  ARG A  74      16.632  18.911  -6.049  1.00  0.95           H  
ATOM   1095  HE  ARG A  74      18.184  20.174  -4.730  1.00  0.95           H  
ATOM   1096 1HH1 ARG A  74      15.634  18.594  -2.798  1.00  0.95           H  
ATOM   1097 2HH1 ARG A  74      16.508  18.881  -1.298  1.00  0.95           H  
ATOM   1098 1HH2 ARG A  74      19.244  20.497  -2.718  1.00  0.95           H  
ATOM   1099 2HH2 ARG A  74      18.501  19.918  -1.250  1.00  0.95           H  
ATOM   1100  N   ASP A  75      12.049  21.875  -4.560  1.00  1.03           N  
ATOM   1101  CA  ASP A  75      11.731  22.364  -3.230  1.00  1.03           C  
ATOM   1102  C   ASP A  75      11.197  21.198  -2.405  1.00  1.03           C  
ATOM   1103  O   ASP A  75      10.001  20.877  -2.446  1.00  1.03           O  
ATOM   1104  CB  ASP A  75      10.707  23.500  -3.337  1.00  1.03           C  
ATOM   1105  CG  ASP A  75      10.343  24.158  -2.003  1.00  1.03           C  
ATOM   1106  OD1 ASP A  75      10.698  23.632  -0.982  1.00  1.03           O  
ATOM   1107  OD2 ASP A  75       9.701  25.200  -2.022  1.00  1.03           O  
ATOM   1108  H   ASP A  75      11.397  21.237  -5.013  1.00  1.03           H  
ATOM   1109  HA  ASP A  75      12.640  22.741  -2.758  1.00  1.03           H  
ATOM   1110 1HB  ASP A  75      11.095  24.270  -4.010  1.00  1.03           H  
ATOM   1111 2HB  ASP A  75       9.791  23.107  -3.786  1.00  1.03           H  
ATOM   1112  N   ASN A  76      12.096  20.565  -1.638  1.00  1.07           N  
ATOM   1113  CA  ASN A  76      11.749  19.368  -0.875  1.00  1.07           C  
ATOM   1114  C   ASN A  76      10.678  19.615   0.176  1.00  1.07           C  
ATOM   1115  O   ASN A  76       9.883  18.731   0.478  1.00  1.07           O  
ATOM   1116  CB  ASN A  76      12.985  18.791  -0.211  1.00  1.07           C  
ATOM   1117  CG  ASN A  76      13.614  19.745   0.777  1.00  1.07           C  
ATOM   1118  OD1 ASN A  76      14.057  20.839   0.401  1.00  1.07           O  
ATOM   1119  ND2 ASN A  76      13.666  19.355   2.027  1.00  1.07           N  
ATOM   1120  H   ASN A  76      13.047  20.904  -1.622  1.00  1.07           H  
ATOM   1121  HA  ASN A  76      11.356  18.625  -1.572  1.00  1.07           H  
ATOM   1122 1HB  ASN A  76      12.719  17.868   0.309  1.00  1.07           H  
ATOM   1123 2HB  ASN A  76      13.720  18.532  -0.976  1.00  1.07           H  
ATOM   1124 1HD2 ASN A  76      14.072  19.951   2.721  1.00  1.07           H  
ATOM   1125 2HD2 ASN A  76      13.296  18.463   2.288  1.00  1.07           H  
ATOM   1126  N   ALA A  77      10.598  20.848   0.671  1.00  1.08           N  
ATOM   1127  CA  ALA A  77       9.637  21.214   1.704  1.00  1.08           C  
ATOM   1128  C   ALA A  77       8.206  20.999   1.233  1.00  1.08           C  
ATOM   1129  O   ALA A  77       7.305  20.769   2.043  1.00  1.08           O  
ATOM   1130  CB  ALA A  77       9.829  22.662   2.112  1.00  1.08           C  
ATOM   1131  H   ALA A  77      11.242  21.557   0.332  1.00  1.08           H  
ATOM   1132  HA  ALA A  77       9.809  20.576   2.567  1.00  1.08           H  
ATOM   1133 1HB  ALA A  77       9.123  22.914   2.901  1.00  1.08           H  
ATOM   1134 2HB  ALA A  77      10.846  22.805   2.470  1.00  1.08           H  
ATOM   1135 3HB  ALA A  77       9.654  23.304   1.247  1.00  1.08           H  
ATOM   1136  N   LYS A  78       7.989  21.139  -0.073  1.00  1.03           N  
ATOM   1137  CA  LYS A  78       6.673  21.004  -0.658  1.00  1.03           C  
ATOM   1138  C   LYS A  78       6.612  19.807  -1.593  1.00  1.03           C  
ATOM   1139  O   LYS A  78       5.700  19.717  -2.420  1.00  1.03           O  
ATOM   1140  CB  LYS A  78       6.288  22.277  -1.417  1.00  1.03           C  
ATOM   1141  CG  LYS A  78       6.175  23.528  -0.531  1.00  1.03           C  
ATOM   1142  CD  LYS A  78       5.502  24.700  -1.267  1.00  1.03           C  
ATOM   1143  CE  LYS A  78       6.398  25.340  -2.332  1.00  1.03           C  
ATOM   1144  NZ  LYS A  78       7.536  26.090  -1.747  1.00  1.03           N  
ATOM   1145  H   LYS A  78       8.777  21.305  -0.702  1.00  1.03           H  
ATOM   1146  HA  LYS A  78       5.950  20.839   0.141  1.00  1.03           H  
ATOM   1147 1HB  LYS A  78       7.048  22.481  -2.180  1.00  1.03           H  
ATOM   1148 2HB  LYS A  78       5.338  22.130  -1.930  1.00  1.03           H  
ATOM   1149 1HG  LYS A  78       5.610  23.291   0.371  1.00  1.03           H  
ATOM   1150 2HG  LYS A  78       7.184  23.837  -0.236  1.00  1.03           H  
ATOM   1151 1HD  LYS A  78       4.593  24.342  -1.750  1.00  1.03           H  
ATOM   1152 2HD  LYS A  78       5.227  25.464  -0.543  1.00  1.03           H  
ATOM   1153 1HE  LYS A  78       6.796  24.559  -2.983  1.00  1.03           H  
ATOM   1154 2HE  LYS A  78       5.798  26.026  -2.928  1.00  1.03           H  
ATOM   1155 1HZ  LYS A  78       8.112  26.475  -2.484  1.00  1.03           H  
ATOM   1156 2HZ  LYS A  78       7.220  26.823  -1.151  1.00  1.03           H  
ATOM   1157 3HZ  LYS A  78       8.145  25.454  -1.217  1.00  1.03           H  
ATOM   1158  N   ASN A  79       7.640  18.945  -1.548  1.00  0.96           N  
ATOM   1159  CA  ASN A  79       7.719  17.781  -2.432  1.00  0.96           C  
ATOM   1160  C   ASN A  79       7.473  18.164  -3.890  1.00  0.96           C  
ATOM   1161  O   ASN A  79       6.718  17.482  -4.592  1.00  0.96           O  
ATOM   1162  CB  ASN A  79       6.767  16.686  -1.999  1.00  0.96           C  
ATOM   1163  CG  ASN A  79       7.135  16.026  -0.702  1.00  0.96           C  
ATOM   1164  OD1 ASN A  79       8.315  15.761  -0.433  1.00  0.96           O  
ATOM   1165  ND2 ASN A  79       6.144  15.742   0.111  1.00  0.96           N  
ATOM   1166  H   ASN A  79       8.363  19.059  -0.839  1.00  0.96           H  
ATOM   1167  HA  ASN A  79       8.735  17.388  -2.374  1.00  0.96           H  
ATOM   1168 1HB  ASN A  79       5.757  17.088  -1.914  1.00  0.96           H  
ATOM   1169 2HB  ASN A  79       6.740  15.922  -2.770  1.00  0.96           H  
ATOM   1170 1HD2 ASN A  79       6.331  15.297   0.987  1.00  0.96           H  
ATOM   1171 2HD2 ASN A  79       5.202  15.972  -0.143  1.00  0.96           H  
ATOM   1172  N   THR A  80       8.070  19.273  -4.344  1.00  0.87           N  
ATOM   1173  CA  THR A  80       7.793  19.729  -5.704  1.00  0.87           C  
ATOM   1174  C   THR A  80       9.018  20.009  -6.578  1.00  0.87           C  
ATOM   1175  O   THR A  80      10.006  20.617  -6.145  1.00  0.87           O  
ATOM   1176  CB  THR A  80       6.885  20.979  -5.667  1.00  0.87           C  
ATOM   1177  OG1 THR A  80       5.644  20.668  -4.974  1.00  0.87           O  
ATOM   1178  CG2 THR A  80       6.524  21.422  -7.088  1.00  0.87           C  
ATOM   1179  H   THR A  80       8.690  19.805  -3.729  1.00  0.87           H  
ATOM   1180  HA  THR A  80       7.233  18.943  -6.201  1.00  0.87           H  
ATOM   1181  HB  THR A  80       7.397  21.789  -5.145  1.00  0.87           H  
ATOM   1182  HG1 THR A  80       5.811  20.326  -4.063  1.00  0.87           H  
ATOM   1183 1HG2 THR A  80       5.876  22.288  -7.026  1.00  0.87           H  
ATOM   1184 2HG2 THR A  80       7.413  21.681  -7.645  1.00  0.87           H  
ATOM   1185 3HG2 THR A  80       6.004  20.620  -7.597  1.00  0.87           H  
ATOM   1186  N   ILE A  81       8.941  19.544  -7.825  1.00  0.79           N  
ATOM   1187  CA  ILE A  81       9.973  19.761  -8.836  1.00  0.79           C  
ATOM   1188  C   ILE A  81       9.443  20.729  -9.880  1.00  0.79           C  
ATOM   1189  O   ILE A  81       8.294  20.617 -10.319  1.00  0.79           O  
ATOM   1190  CB  ILE A  81      10.375  18.469  -9.535  1.00  0.79           C  
ATOM   1191  CG1 ILE A  81      10.716  17.457  -8.544  1.00  0.79           C  
ATOM   1192  CG2 ILE A  81      11.586  18.704 -10.446  1.00  0.79           C  
ATOM   1193  CD1 ILE A  81      11.873  17.816  -7.676  1.00  0.79           C  
ATOM   1194  H   ILE A  81       8.098  19.026  -8.083  1.00  0.79           H  
ATOM   1195  HA  ILE A  81      10.851  20.203  -8.370  1.00  0.79           H  
ATOM   1196  HB  ILE A  81       9.553  18.097 -10.123  1.00  0.79           H  
ATOM   1197 1HG1 ILE A  81       9.849  17.289  -7.911  1.00  0.79           H  
ATOM   1198 2HG1 ILE A  81      10.917  16.563  -9.073  1.00  0.79           H  
ATOM   1199 1HG2 ILE A  81      11.864  17.769 -10.930  1.00  0.79           H  
ATOM   1200 2HG2 ILE A  81      11.349  19.446 -11.201  1.00  0.79           H  
ATOM   1201 3HG2 ILE A  81      12.423  19.067  -9.846  1.00  0.79           H  
ATOM   1202 1HD1 ILE A  81      12.059  17.017  -6.966  1.00  0.79           H  
ATOM   1203 2HD1 ILE A  81      12.760  17.968  -8.288  1.00  0.79           H  
ATOM   1204 3HD1 ILE A  81      11.651  18.725  -7.134  1.00  0.79           H  
ATOM   1205  N   TYR A  82      10.243  21.698 -10.262  1.00  0.74           N  
ATOM   1206  CA  TYR A  82       9.780  22.663 -11.237  1.00  0.74           C  
ATOM   1207  C   TYR A  82      10.638  22.607 -12.485  1.00  0.74           C  
ATOM   1208  O   TYR A  82      11.844  22.359 -12.409  1.00  0.74           O  
ATOM   1209  CB  TYR A  82       9.867  24.061 -10.654  1.00  0.74           C  
ATOM   1210  CG  TYR A  82       9.093  24.247  -9.383  1.00  0.74           C  
ATOM   1211  CD1 TYR A  82       9.707  23.926  -8.169  1.00  0.74           C  
ATOM   1212  CD2 TYR A  82       7.808  24.740  -9.404  1.00  0.74           C  
ATOM   1213  CE1 TYR A  82       9.032  24.112  -6.986  1.00  0.74           C  
ATOM   1214  CE2 TYR A  82       7.126  24.924  -8.217  1.00  0.74           C  
ATOM   1215  CZ  TYR A  82       7.735  24.620  -7.011  1.00  0.74           C  
ATOM   1216  OH  TYR A  82       7.053  24.818  -5.835  1.00  0.74           O  
ATOM   1217  H   TYR A  82      11.183  21.757  -9.877  1.00  0.74           H  
ATOM   1218  HA  TYR A  82       8.756  22.435 -11.519  1.00  0.74           H  
ATOM   1219 1HB  TYR A  82      10.908  24.302 -10.454  1.00  0.74           H  
ATOM   1220 2HB  TYR A  82       9.498  24.779 -11.387  1.00  0.74           H  
ATOM   1221  HD1 TYR A  82      10.730  23.533  -8.158  1.00  0.74           H  
ATOM   1222  HD2 TYR A  82       7.334  24.987 -10.356  1.00  0.74           H  
ATOM   1223  HE1 TYR A  82       9.514  23.865  -6.044  1.00  0.74           H  
ATOM   1224  HE2 TYR A  82       6.110  25.318  -8.230  1.00  0.74           H  
ATOM   1225  HH  TYR A  82       6.111  24.885  -6.024  1.00  0.74           H  
ATOM   1226  N   LEU A  83      10.029  22.885 -13.633  1.00  0.70           N  
ATOM   1227  CA  LEU A  83      10.789  22.955 -14.876  1.00  0.70           C  
ATOM   1228  C   LEU A  83      10.400  24.241 -15.597  1.00  0.70           C  
ATOM   1229  O   LEU A  83       9.250  24.419 -15.998  1.00  0.70           O  
ATOM   1230  CB  LEU A  83      10.471  21.755 -15.781  1.00  0.70           C  
ATOM   1231  CG  LEU A  83      11.235  21.694 -17.106  1.00  0.70           C  
ATOM   1232  CD1 LEU A  83      12.741  21.492 -16.770  1.00  0.70           C  
ATOM   1233  CD2 LEU A  83      10.661  20.573 -17.980  1.00  0.70           C  
ATOM   1234  H   LEU A  83       9.025  23.060 -13.625  1.00  0.70           H  
ATOM   1235  HA  LEU A  83      11.853  22.982 -14.657  1.00  0.70           H  
ATOM   1236 1HB  LEU A  83      10.711  20.853 -15.232  1.00  0.70           H  
ATOM   1237 2HB  LEU A  83       9.408  21.749 -16.003  1.00  0.70           H  
ATOM   1238  HG  LEU A  83      11.139  22.643 -17.634  1.00  0.70           H  
ATOM   1239 1HD1 LEU A  83      13.337  21.452 -17.665  1.00  0.70           H  
ATOM   1240 2HD1 LEU A  83      13.082  22.318 -16.152  1.00  0.70           H  
ATOM   1241 3HD1 LEU A  83      12.860  20.557 -16.223  1.00  0.70           H  
ATOM   1242 1HD2 LEU A  83      11.194  20.519 -18.913  1.00  0.70           H  
ATOM   1243 2HD2 LEU A  83      10.761  19.646 -17.467  1.00  0.70           H  
ATOM   1244 3HD2 LEU A  83       9.610  20.769 -18.178  1.00  0.70           H  
ATOM   1245  N   GLN A  84      11.344  25.159 -15.723  1.00  0.69           N  
ATOM   1246  CA  GLN A  84      11.073  26.448 -16.342  1.00  0.69           C  
ATOM   1247  C   GLN A  84      11.611  26.518 -17.752  1.00  0.69           C  
ATOM   1248  O   GLN A  84      12.802  26.287 -17.974  1.00  0.69           O  
ATOM   1249  CB  GLN A  84      11.649  27.574 -15.486  1.00  0.69           C  
ATOM   1250  CG  GLN A  84      11.495  28.982 -16.057  1.00  0.69           C  
ATOM   1251  CD  GLN A  84      10.060  29.496 -16.090  1.00  0.69           C  
ATOM   1252  OE1 GLN A  84       9.204  29.122 -15.272  1.00  0.69           O  
ATOM   1253  NE2 GLN A  84       9.806  30.401 -17.029  1.00  0.69           N  
ATOM   1254  H   GLN A  84      12.281  24.957 -15.387  1.00  0.69           H  
ATOM   1255  HA  GLN A  84      10.001  26.588 -16.400  1.00  0.69           H  
ATOM   1256 1HB  GLN A  84      11.168  27.562 -14.509  1.00  0.69           H  
ATOM   1257 2HB  GLN A  84      12.712  27.393 -15.326  1.00  0.69           H  
ATOM   1258 1HG  GLN A  84      12.085  29.671 -15.455  1.00  0.69           H  
ATOM   1259 2HG  GLN A  84      11.868  28.980 -17.085  1.00  0.69           H  
ATOM   1260 1HE2 GLN A  84       8.891  30.799 -17.105  1.00  0.69           H  
ATOM   1261 2HE2 GLN A  84      10.564  30.695 -17.660  1.00  0.69           H  
ATOM   1262  N   MET A  85      10.737  26.795 -18.713  1.00  0.68           N  
ATOM   1263  CA  MET A  85      11.173  26.914 -20.091  1.00  0.68           C  
ATOM   1264  C   MET A  85      11.182  28.360 -20.553  1.00  0.68           C  
ATOM   1265  O   MET A  85      10.155  29.045 -20.496  1.00  0.68           O  
ATOM   1266  CB  MET A  85      10.265  26.142 -21.002  1.00  0.68           C  
ATOM   1267  CG  MET A  85      10.352  24.711 -20.848  1.00  0.68           C  
ATOM   1268  SD  MET A  85       9.210  23.985 -19.663  1.00  0.68           S  
ATOM   1269  CE  MET A  85       7.756  23.990 -20.692  1.00  0.68           C  
ATOM   1270  H   MET A  85       9.754  26.937 -18.494  1.00  0.68           H  
ATOM   1271  HA  MET A  85      12.187  26.529 -20.180  1.00  0.68           H  
ATOM   1272 1HB  MET A  85       9.230  26.451 -20.852  1.00  0.68           H  
ATOM   1273 2HB  MET A  85      10.552  26.382 -22.012  1.00  0.68           H  
ATOM   1274 1HG  MET A  85      10.196  24.246 -21.812  1.00  0.68           H  
ATOM   1275 2HG  MET A  85      11.346  24.524 -20.508  1.00  0.68           H  
ATOM   1276 1HE  MET A  85       6.930  23.567 -20.145  1.00  0.68           H  
ATOM   1277 2HE  MET A  85       7.524  25.015 -20.981  1.00  0.68           H  
ATOM   1278 3HE  MET A  85       7.940  23.393 -21.587  1.00  0.68           H  
ATOM   1279  N   ASN A  86      12.328  28.821 -21.040  1.00  0.69           N  
ATOM   1280  CA  ASN A  86      12.450  30.181 -21.531  1.00  0.69           C  
ATOM   1281  C   ASN A  86      12.660  30.195 -23.044  1.00  0.69           C  
ATOM   1282  O   ASN A  86      13.219  29.249 -23.603  1.00  0.69           O  
ATOM   1283  CB  ASN A  86      13.562  30.891 -20.783  1.00  0.69           C  
ATOM   1284  CG  ASN A  86      13.231  31.030 -19.290  1.00  0.69           C  
ATOM   1285  OD1 ASN A  86      12.067  31.301 -18.917  1.00  0.69           O  
ATOM   1286  ND2 ASN A  86      14.236  30.872 -18.457  1.00  0.69           N  
ATOM   1287  H   ASN A  86      13.152  28.221 -21.052  1.00  0.69           H  
ATOM   1288  HA  ASN A  86      11.518  30.709 -21.338  1.00  0.69           H  
ATOM   1289 1HB  ASN A  86      14.493  30.327 -20.893  1.00  0.69           H  
ATOM   1290 2HB  ASN A  86      13.720  31.880 -21.212  1.00  0.69           H  
ATOM   1291 1HD2 ASN A  86      14.108  30.971 -17.471  1.00  0.69           H  
ATOM   1292 2HD2 ASN A  86      15.149  30.661 -18.813  1.00  0.69           H  
ATOM   1293  N   SER A  87      12.235  31.281 -23.695  1.00  0.70           N  
ATOM   1294  CA  SER A  87      12.409  31.468 -25.137  1.00  0.70           C  
ATOM   1295  C   SER A  87      11.878  30.283 -25.949  1.00  0.70           C  
ATOM   1296  O   SER A  87      12.580  29.756 -26.813  1.00  0.70           O  
ATOM   1297  CB  SER A  87      13.876  31.687 -25.453  1.00  0.70           C  
ATOM   1298  OG  SER A  87      14.362  32.831 -24.803  1.00  0.70           O  
ATOM   1299  H   SER A  87      11.754  32.005 -23.178  1.00  0.70           H  
ATOM   1300  HA  SER A  87      11.852  32.358 -25.429  1.00  0.70           H  
ATOM   1301 1HB  SER A  87      14.462  30.817 -25.156  1.00  0.70           H  
ATOM   1302 2HB  SER A  87      13.995  31.804 -26.528  1.00  0.70           H  
ATOM   1303  HG  SER A  87      13.797  33.557 -25.088  1.00  0.70           H  
ATOM   1304  N   LEU A  88      10.640  29.877 -25.665  1.00  0.71           N  
ATOM   1305  CA  LEU A  88      10.026  28.706 -26.306  1.00  0.71           C  
ATOM   1306  C   LEU A  88       9.891  28.762 -27.832  1.00  0.71           C  
ATOM   1307  O   LEU A  88       9.487  29.770 -28.414  1.00  0.71           O  
ATOM   1308  CB  LEU A  88       8.651  28.477 -25.662  1.00  0.71           C  
ATOM   1309  CG  LEU A  88       8.667  27.841 -24.249  1.00  0.71           C  
ATOM   1310  CD1 LEU A  88       7.320  27.933 -23.600  1.00  0.71           C  
ATOM   1311  CD2 LEU A  88       9.001  26.363 -24.420  1.00  0.71           C  
ATOM   1312  H   LEU A  88      10.123  30.406 -24.961  1.00  0.71           H  
ATOM   1313  HA  LEU A  88      10.649  27.842 -26.069  1.00  0.71           H  
ATOM   1314 1HB  LEU A  88       8.135  29.437 -25.590  1.00  0.71           H  
ATOM   1315 2HB  LEU A  88       8.081  27.835 -26.314  1.00  0.71           H  
ATOM   1316  HG  LEU A  88       9.404  28.345 -23.612  1.00  0.71           H  
ATOM   1317 1HD1 LEU A  88       7.368  27.460 -22.628  1.00  0.71           H  
ATOM   1318 2HD1 LEU A  88       7.047  28.985 -23.483  1.00  0.71           H  
ATOM   1319 3HD1 LEU A  88       6.588  27.424 -24.217  1.00  0.71           H  
ATOM   1320 1HD2 LEU A  88       8.999  25.861 -23.473  1.00  0.71           H  
ATOM   1321 2HD2 LEU A  88       8.250  25.902 -25.057  1.00  0.71           H  
ATOM   1322 3HD2 LEU A  88       9.985  26.260 -24.891  1.00  0.71           H  
ATOM   1323  N   ASN A  89      10.282  27.661 -28.478  1.00  0.71           N  
ATOM   1324  CA  ASN A  89      10.202  27.475 -29.928  1.00  0.71           C  
ATOM   1325  C   ASN A  89       8.869  26.791 -30.264  1.00  0.71           C  
ATOM   1326  O   ASN A  89       8.390  26.004 -29.457  1.00  0.71           O  
ATOM   1327  CB  ASN A  89      11.394  26.641 -30.413  1.00  0.71           C  
ATOM   1328  CG  ASN A  89      11.576  26.594 -31.905  1.00  0.71           C  
ATOM   1329  OD1 ASN A  89      10.950  25.789 -32.618  1.00  0.71           O  
ATOM   1330  ND2 ASN A  89      12.430  27.454 -32.406  1.00  0.71           N  
ATOM   1331  H   ASN A  89      10.628  26.859 -27.932  1.00  0.71           H  
ATOM   1332  HA  ASN A  89      10.242  28.453 -30.396  1.00  0.71           H  
ATOM   1333 1HB  ASN A  89      12.308  27.032 -29.960  1.00  0.71           H  
ATOM   1334 2HB  ASN A  89      11.273  25.617 -30.048  1.00  0.71           H  
ATOM   1335 1HD2 ASN A  89      12.598  27.476 -33.392  1.00  0.71           H  
ATOM   1336 2HD2 ASN A  89      12.912  28.088 -31.803  1.00  0.71           H  
ATOM   1337  N   PRO A  90       8.218  27.025 -31.411  1.00  0.71           N  
ATOM   1338  CA  PRO A  90       7.060  26.250 -31.846  1.00  0.71           C  
ATOM   1339  C   PRO A  90       7.318  24.731 -31.751  1.00  0.71           C  
ATOM   1340  O   PRO A  90       6.404  23.951 -31.442  1.00  0.71           O  
ATOM   1341  CB  PRO A  90       6.886  26.723 -33.286  1.00  0.71           C  
ATOM   1342  CG  PRO A  90       7.390  28.161 -33.255  1.00  0.71           C  
ATOM   1343  CD  PRO A  90       8.575  28.137 -32.309  1.00  0.71           C  
ATOM   1344  HA  PRO A  90       6.182  26.537 -31.263  1.00  0.71           H  
ATOM   1345 1HB  PRO A  90       7.460  26.076 -33.968  1.00  0.71           H  
ATOM   1346 2HB  PRO A  90       5.827  26.642 -33.575  1.00  0.71           H  
ATOM   1347 1HG  PRO A  90       7.662  28.490 -34.270  1.00  0.71           H  
ATOM   1348 2HG  PRO A  90       6.584  28.825 -32.912  1.00  0.71           H  
ATOM   1349 1HD  PRO A  90       9.473  27.934 -32.881  1.00  0.71           H  
ATOM   1350 2HD  PRO A  90       8.634  29.069 -31.765  1.00  0.71           H  
ATOM   1351  N   GLY A  91       8.585  24.313 -31.932  1.00  0.70           N  
ATOM   1352  CA  GLY A  91       8.983  22.912 -31.888  1.00  0.70           C  
ATOM   1353  C   GLY A  91       9.020  22.332 -30.473  1.00  0.70           C  
ATOM   1354  O   GLY A  91       9.257  21.137 -30.300  1.00  0.70           O  
ATOM   1355  H   GLY A  91       9.323  24.974 -32.154  1.00  0.70           H  
ATOM   1356 1HA  GLY A  91       8.299  22.326 -32.503  1.00  0.70           H  
ATOM   1357 2HA  GLY A  91       9.970  22.818 -32.340  1.00  0.70           H  
ATOM   1358  N   ASP A  92       8.758  23.162 -29.462  1.00  0.68           N  
ATOM   1359  CA  ASP A  92       8.713  22.699 -28.086  1.00  0.68           C  
ATOM   1360  C   ASP A  92       7.289  22.267 -27.719  1.00  0.68           C  
ATOM   1361  O   ASP A  92       7.038  21.845 -26.582  1.00  0.68           O  
ATOM   1362  CB  ASP A  92       9.232  23.779 -27.114  1.00  0.68           C  
ATOM   1363  CG  ASP A  92      10.796  24.050 -27.187  1.00  0.68           C  
ATOM   1364  OD1 ASP A  92      11.570  23.096 -27.114  1.00  0.68           O  
ATOM   1365  OD2 ASP A  92      11.198  25.199 -27.343  1.00  0.68           O  
ATOM   1366  H   ASP A  92       8.575  24.146 -29.643  1.00  0.68           H  
ATOM   1367  HA  ASP A  92       9.356  21.827 -27.998  1.00  0.68           H  
ATOM   1368 1HB  ASP A  92       8.715  24.715 -27.323  1.00  0.68           H  
ATOM   1369 2HB  ASP A  92       8.979  23.500 -26.094  1.00  0.68           H  
ATOM   1370  N   THR A  93       6.350  22.361 -28.684  1.00  0.66           N  
ATOM   1371  CA  THR A  93       4.992  21.885 -28.437  1.00  0.66           C  
ATOM   1372  C   THR A  93       5.044  20.391 -28.140  1.00  0.66           C  
ATOM   1373  O   THR A  93       5.554  19.610 -28.948  1.00  0.66           O  
ATOM   1374  CB  THR A  93       4.094  22.110 -29.669  1.00  0.66           C  
ATOM   1375  OG1 THR A  93       4.026  23.526 -29.989  1.00  0.66           O  
ATOM   1376  CG2 THR A  93       2.693  21.496 -29.468  1.00  0.66           C  
ATOM   1377  H   THR A  93       6.569  22.756 -29.601  1.00  0.66           H  
ATOM   1378  HA  THR A  93       4.584  22.410 -27.578  1.00  0.66           H  
ATOM   1379  HB  THR A  93       4.554  21.610 -30.520  1.00  0.66           H  
ATOM   1380  HG1 THR A  93       4.870  23.785 -30.448  1.00  0.66           H  
ATOM   1381 1HG2 THR A  93       2.102  21.647 -30.368  1.00  0.66           H  
ATOM   1382 2HG2 THR A  93       2.796  20.427 -29.279  1.00  0.66           H  
ATOM   1383 3HG2 THR A  93       2.188  21.933 -28.643  1.00  0.66           H  
ATOM   1384  N   ALA A  94       4.518  19.990 -26.989  1.00  0.65           N  
ATOM   1385  CA  ALA A  94       4.590  18.585 -26.587  1.00  0.65           C  
ATOM   1386  C   ALA A  94       3.859  18.305 -25.293  1.00  0.65           C  
ATOM   1387  O   ALA A  94       3.506  19.224 -24.545  1.00  0.65           O  
ATOM   1388  CB  ALA A  94       6.026  18.152 -26.404  1.00  0.65           C  
ATOM   1389  H   ALA A  94       4.069  20.690 -26.398  1.00  0.65           H  
ATOM   1390  HA  ALA A  94       4.125  17.987 -27.367  1.00  0.65           H  
ATOM   1391 1HB  ALA A  94       6.047  17.111 -26.115  1.00  0.65           H  
ATOM   1392 2HB  ALA A  94       6.611  18.278 -27.306  1.00  0.65           H  
ATOM   1393 3HB  ALA A  94       6.444  18.759 -25.622  1.00  0.65           H  
ATOM   1394  N   VAL A  95       3.693  17.023 -25.000  1.00  0.64           N  
ATOM   1395  CA  VAL A  95       3.277  16.634 -23.668  1.00  0.64           C  
ATOM   1396  C   VAL A  95       4.528  16.447 -22.816  1.00  0.64           C  
ATOM   1397  O   VAL A  95       5.508  15.840 -23.251  1.00  0.64           O  
ATOM   1398  CB  VAL A  95       2.427  15.353 -23.664  1.00  0.64           C  
ATOM   1399  CG1 VAL A  95       2.111  14.925 -22.215  1.00  0.64           C  
ATOM   1400  CG2 VAL A  95       1.148  15.621 -24.402  1.00  0.64           C  
ATOM   1401  H   VAL A  95       3.928  16.295 -25.676  1.00  0.64           H  
ATOM   1402  HA  VAL A  95       2.679  17.430 -23.247  1.00  0.64           H  
ATOM   1403  HB  VAL A  95       2.980  14.547 -24.150  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  95       1.506  14.021 -22.228  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  95       3.036  14.728 -21.676  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  95       1.562  15.721 -21.710  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  95       0.535  14.724 -24.412  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  95       0.607  16.426 -23.902  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  95       1.374  15.918 -25.427  1.00  0.64           H  
ATOM   1410  N   TYR A  96       4.523  17.020 -21.630  1.00  0.64           N  
ATOM   1411  CA  TYR A  96       5.649  16.901 -20.720  1.00  0.64           C  
ATOM   1412  C   TYR A  96       5.264  15.988 -19.578  1.00  0.64           C  
ATOM   1413  O   TYR A  96       4.109  15.991 -19.136  1.00  0.64           O  
ATOM   1414  CB  TYR A  96       6.061  18.282 -20.231  1.00  0.64           C  
ATOM   1415  CG  TYR A  96       6.725  19.121 -21.322  1.00  0.64           C  
ATOM   1416  CD1 TYR A  96       5.954  19.725 -22.310  1.00  0.64           C  
ATOM   1417  CD2 TYR A  96       8.100  19.305 -21.320  1.00  0.64           C  
ATOM   1418  CE1 TYR A  96       6.564  20.473 -23.301  1.00  0.64           C  
ATOM   1419  CE2 TYR A  96       8.686  20.069 -22.303  1.00  0.64           C  
ATOM   1420  CZ  TYR A  96       7.918  20.649 -23.302  1.00  0.64           C  
ATOM   1421  OH  TYR A  96       8.512  21.401 -24.327  1.00  0.64           O  
ATOM   1422  H   TYR A  96       3.691  17.528 -21.346  1.00  0.64           H  
ATOM   1423  HA  TYR A  96       6.487  16.450 -21.243  1.00  0.64           H  
ATOM   1424 1HB  TYR A  96       5.175  18.814 -19.883  1.00  0.64           H  
ATOM   1425 2HB  TYR A  96       6.750  18.189 -19.392  1.00  0.64           H  
ATOM   1426  HD1 TYR A  96       4.870  19.589 -22.322  1.00  0.64           H  
ATOM   1427  HD2 TYR A  96       8.714  18.840 -20.546  1.00  0.64           H  
ATOM   1428  HE1 TYR A  96       5.978  20.916 -24.095  1.00  0.64           H  
ATOM   1429  HE2 TYR A  96       9.751  20.196 -22.310  1.00  0.64           H  
ATOM   1430  HH  TYR A  96       7.858  21.553 -25.059  1.00  0.64           H  
ATOM   1431  N   SER A  97       6.230  15.220 -19.083  1.00  0.67           N  
ATOM   1432  CA  SER A  97       5.957  14.332 -17.966  1.00  0.67           C  
ATOM   1433  C   SER A  97       7.120  14.113 -17.011  1.00  0.67           C  
ATOM   1434  O   SER A  97       8.246  13.790 -17.392  1.00  0.67           O  
ATOM   1435  CB  SER A  97       5.478  12.984 -18.470  1.00  0.67           C  
ATOM   1436  OG  SER A  97       5.263  12.097 -17.414  1.00  0.67           O  
ATOM   1437  H   SER A  97       7.151  15.247 -19.513  1.00  0.67           H  
ATOM   1438  HA  SER A  97       5.145  14.774 -17.392  1.00  0.67           H  
ATOM   1439 1HB  SER A  97       4.549  13.123 -19.022  1.00  0.67           H  
ATOM   1440 2HB  SER A  97       6.211  12.565 -19.161  1.00  0.67           H  
ATOM   1441  HG  SER A  97       4.869  12.624 -16.702  1.00  0.67           H  
ATOM   1442  N   CYS A  98       6.789  14.307 -15.756  1.00  0.74           N  
ATOM   1443  CA  CYS A  98       7.595  14.125 -14.569  1.00  0.74           C  
ATOM   1444  C   CYS A  98       7.619  12.663 -14.156  1.00  0.74           C  
ATOM   1445  O   CYS A  98       6.572  11.995 -14.127  1.00  0.74           O  
ATOM   1446  CB  CYS A  98       7.032  14.982 -13.461  1.00  0.74           C  
ATOM   1447  SG  CYS A  98       7.825  14.922 -11.895  1.00  0.74           S  
ATOM   1448  H   CYS A  98       5.838  14.616 -15.602  1.00  0.74           H  
ATOM   1449  HA  CYS A  98       8.604  14.461 -14.784  1.00  0.74           H  
ATOM   1450 1HB  CYS A  98       7.040  16.014 -13.802  1.00  0.74           H  
ATOM   1451 2HB  CYS A  98       5.992  14.705 -13.309  1.00  0.74           H  
ATOM   1452  N   ALA A  99       8.808  12.183 -13.836  1.00  0.88           N  
ATOM   1453  CA  ALA A  99       8.996  10.818 -13.405  1.00  0.88           C  
ATOM   1454  C   ALA A  99       9.956  10.748 -12.234  1.00  0.88           C  
ATOM   1455  O   ALA A  99      10.805  11.625 -12.048  1.00  0.88           O  
ATOM   1456  CB  ALA A  99       9.521   9.979 -14.542  1.00  0.88           C  
ATOM   1457  H   ALA A  99       9.612  12.794 -13.934  1.00  0.88           H  
ATOM   1458  HA  ALA A  99       8.036  10.436 -13.088  1.00  0.88           H  
ATOM   1459 1HB  ALA A  99       9.620   8.951 -14.211  1.00  0.88           H  
ATOM   1460 2HB  ALA A  99       8.829  10.029 -15.361  1.00  0.88           H  
ATOM   1461 3HB  ALA A  99      10.474  10.362 -14.846  1.00  0.88           H  
ATOM   1462  N   ALA A 100       9.842   9.682 -11.449  1.00  1.12           N  
ATOM   1463  CA  ALA A 100      10.727   9.524 -10.307  1.00  1.12           C  
ATOM   1464  C   ALA A 100      11.372   8.154 -10.242  1.00  1.12           C  
ATOM   1465  O   ALA A 100      10.771   7.122 -10.591  1.00  1.12           O  
ATOM   1466  CB  ALA A 100       9.959   9.761  -9.019  1.00  1.12           C  
ATOM   1467  H   ALA A 100       9.114   9.001 -11.650  1.00  1.12           H  
ATOM   1468  HA  ALA A 100      11.518  10.267 -10.392  1.00  1.12           H  
ATOM   1469 1HB  ALA A 100      10.634   9.697  -8.191  1.00  1.12           H  
ATOM   1470 2HB  ALA A 100       9.507  10.723  -9.031  1.00  1.12           H  
ATOM   1471 3HB  ALA A 100       9.191   9.028  -8.907  1.00  1.12           H  
ATOM   1472  N   THR A 101      12.588   8.159  -9.702  1.00  1.52           N  
ATOM   1473  CA  THR A 101      13.379   6.959  -9.504  1.00  1.52           C  
ATOM   1474  C   THR A 101      14.065   6.949  -8.156  1.00  1.52           C  
ATOM   1475  O   THR A 101      14.406   7.982  -7.576  1.00  1.52           O  
ATOM   1476  CB  THR A 101      14.446   6.781 -10.595  1.00  1.52           C  
ATOM   1477  OG1 THR A 101      15.134   5.569 -10.378  1.00  1.52           O  
ATOM   1478  CG2 THR A 101      15.418   7.868 -10.564  1.00  1.52           C  
ATOM   1479  H   THR A 101      13.011   9.061  -9.480  1.00  1.52           H  
ATOM   1480  HA  THR A 101      12.716   6.098  -9.537  1.00  1.52           H  
ATOM   1481  HB  THR A 101      13.976   6.748 -11.569  1.00  1.52           H  
ATOM   1482  HG1 THR A 101      14.750   4.887 -10.944  1.00  1.52           H  
ATOM   1483 1HG2 THR A 101      16.168   7.711 -11.339  1.00  1.52           H  
ATOM   1484 2HG2 THR A 101      14.912   8.806 -10.737  1.00  1.52           H  
ATOM   1485 3HG2 THR A 101      15.895   7.871  -9.586  1.00  1.52           H  
ATOM   1486  N   LEU A 102      14.266   5.742  -7.686  1.00  2.15           N  
ATOM   1487  CA  LEU A 102      14.817   5.414  -6.395  1.00  2.15           C  
ATOM   1488  C   LEU A 102      16.316   5.688  -6.242  1.00  2.15           C  
ATOM   1489  O   LEU A 102      17.075   5.681  -7.219  1.00  2.15           O  
ATOM   1490  CB  LEU A 102      14.537   3.920  -6.168  1.00  2.15           C  
ATOM   1491  CG  LEU A 102      13.053   3.563  -6.098  1.00  2.15           C  
ATOM   1492  CD1 LEU A 102      12.882   2.065  -6.020  1.00  2.15           C  
ATOM   1493  CD2 LEU A 102      12.469   4.226  -4.899  1.00  2.15           C  
ATOM   1494  H   LEU A 102      13.989   4.978  -8.286  1.00  2.15           H  
ATOM   1495  HA  LEU A 102      14.262   6.006  -5.672  1.00  2.15           H  
ATOM   1496 1HB  LEU A 102      14.960   3.363  -6.999  1.00  2.15           H  
ATOM   1497 2HB  LEU A 102      15.025   3.576  -5.260  1.00  2.15           H  
ATOM   1498  HG  LEU A 102      12.548   3.924  -6.997  1.00  2.15           H  
ATOM   1499 1HD1 LEU A 102      11.820   1.821  -5.970  1.00  2.15           H  
ATOM   1500 2HD1 LEU A 102      13.318   1.602  -6.905  1.00  2.15           H  
ATOM   1501 3HD1 LEU A 102      13.384   1.689  -5.128  1.00  2.15           H  
ATOM   1502 1HD2 LEU A 102      11.405   4.004  -4.831  1.00  2.15           H  
ATOM   1503 2HD2 LEU A 102      12.972   3.868  -4.001  1.00  2.15           H  
ATOM   1504 3HD2 LEU A 102      12.622   5.286  -4.992  1.00  2.15           H  
ATOM   1505  N   PRO A 103      16.782   5.904  -5.013  1.00  3.06           N  
ATOM   1506  CA  PRO A 103      18.172   6.057  -4.701  1.00  3.06           C  
ATOM   1507  C   PRO A 103      18.832   4.743  -5.038  1.00  3.06           C  
ATOM   1508  O   PRO A 103      18.183   3.699  -4.998  1.00  3.06           O  
ATOM   1509  CB  PRO A 103      18.172   6.368  -3.203  1.00  3.06           C  
ATOM   1510  CG  PRO A 103      16.840   5.839  -2.690  1.00  3.06           C  
ATOM   1511  CD  PRO A 103      15.878   6.032  -3.839  1.00  3.06           C  
ATOM   1512  HA  PRO A 103      18.597   6.884  -5.290  1.00  3.06           H  
ATOM   1513 1HB  PRO A 103      19.033   5.881  -2.724  1.00  3.06           H  
ATOM   1514 2HB  PRO A 103      18.290   7.449  -3.045  1.00  3.06           H  
ATOM   1515 1HG  PRO A 103      16.941   4.785  -2.396  1.00  3.06           H  
ATOM   1516 2HG  PRO A 103      16.535   6.389  -1.793  1.00  3.06           H  
ATOM   1517 1HD  PRO A 103      15.132   5.249  -3.775  1.00  3.06           H  
ATOM   1518 2HD  PRO A 103      15.432   7.041  -3.806  1.00  3.06           H  
ATOM   1519  N   ALA A 104      20.122   4.815  -5.340  1.00  4.26           N  
ATOM   1520  CA  ALA A 104      21.009   3.737  -5.796  1.00  4.26           C  
ATOM   1521  C   ALA A 104      20.924   3.590  -7.316  1.00  4.26           C  
ATOM   1522  O   ALA A 104      21.715   2.862  -7.915  1.00  4.26           O  
ATOM   1523  CB  ALA A 104      20.697   2.395  -5.134  1.00  4.26           C  
ATOM   1524  H   ALA A 104      20.540   5.745  -5.354  1.00  4.26           H  
ATOM   1525  HA  ALA A 104      22.028   4.021  -5.536  1.00  4.26           H  
ATOM   1526 1HB  ALA A 104      21.418   1.658  -5.486  1.00  4.26           H  
ATOM   1527 2HB  ALA A 104      20.780   2.494  -4.053  1.00  4.26           H  
ATOM   1528 3HB  ALA A 104      19.709   2.044  -5.387  1.00  4.26           H  
ATOM   1529  N   TRP A 105      20.072   4.402  -7.949  1.00  5.64           N  
ATOM   1530  CA  TRP A 105      20.178   4.615  -9.381  1.00  5.64           C  
ATOM   1531  C   TRP A 105      21.087   5.841  -9.380  1.00  5.64           C  
ATOM   1532  O   TRP A 105      22.261   5.759  -9.743  1.00  5.64           O  
ATOM   1533  CB  TRP A 105      18.825   4.845 -10.053  1.00  5.64           C  
ATOM   1534  CG  TRP A 105      18.016   3.583 -10.213  1.00  5.64           C  
ATOM   1535  CD1 TRP A 105      16.889   3.244  -9.542  1.00  5.64           C  
ATOM   1536  CD2 TRP A 105      18.279   2.489 -11.124  1.00  5.64           C  
ATOM   1537  NE1 TRP A 105      16.429   2.022  -9.971  1.00  5.64           N  
ATOM   1538  CE2 TRP A 105      17.264   1.551 -10.938  1.00  5.64           C  
ATOM   1539  CE3 TRP A 105      19.275   2.240 -12.072  1.00  5.64           C  
ATOM   1540  CZ2 TRP A 105      17.211   0.377 -11.666  1.00  5.64           C  
ATOM   1541  CZ3 TRP A 105      19.219   1.065 -12.803  1.00  5.64           C  
ATOM   1542  CH2 TRP A 105      18.211   0.159 -12.607  1.00  5.64           C  
ATOM   1543  H   TRP A 105      19.348   4.910  -7.438  1.00  5.64           H  
ATOM   1544  HA  TRP A 105      20.689   3.782  -9.864  1.00  5.64           H  
ATOM   1545 1HB  TRP A 105      18.231   5.544  -9.465  1.00  5.64           H  
ATOM   1546 2HB  TRP A 105      18.973   5.289 -11.034  1.00  5.64           H  
ATOM   1547  HD1 TRP A 105      16.420   3.858  -8.780  1.00  5.64           H  
ATOM   1548  HE1 TRP A 105      15.606   1.558  -9.623  1.00  5.64           H  
ATOM   1549  HE3 TRP A 105      20.079   2.959 -12.232  1.00  5.64           H  
ATOM   1550  HZ2 TRP A 105      16.418  -0.358 -11.522  1.00  5.64           H  
ATOM   1551  HZ3 TRP A 105      19.999   0.879 -13.542  1.00  5.64           H  
ATOM   1552  HH2 TRP A 105      18.198  -0.757 -13.199  1.00  5.64           H  
ATOM   1553  N   THR A 106      20.544   6.959  -8.868  1.00  6.96           N  
ATOM   1554  CA  THR A 106      21.296   8.163  -8.448  1.00  6.96           C  
ATOM   1555  C   THR A 106      22.233   8.957  -9.398  1.00  6.96           C  
ATOM   1556  O   THR A 106      22.195  10.184  -9.404  1.00  6.96           O  
ATOM   1557  CB  THR A 106      22.070   7.850  -7.145  1.00  6.96           C  
ATOM   1558  OG1 THR A 106      21.122   7.548  -6.070  1.00  6.96           O  
ATOM   1559  CG2 THR A 106      22.919   9.043  -6.742  1.00  6.96           C  
ATOM   1560  H   THR A 106      19.549   6.945  -8.683  1.00  6.96           H  
ATOM   1561  HA  THR A 106      20.539   8.872  -8.137  1.00  6.96           H  
ATOM   1562  HB  THR A 106      22.715   6.982  -7.305  1.00  6.96           H  
ATOM   1563  HG1 THR A 106      20.751   8.381  -5.739  1.00  6.96           H  
ATOM   1564 1HG2 THR A 106      23.457   8.813  -5.825  1.00  6.96           H  
ATOM   1565 2HG2 THR A 106      23.633   9.270  -7.532  1.00  6.96           H  
ATOM   1566 3HG2 THR A 106      22.276   9.909  -6.579  1.00  6.96           H  
ATOM   1567  N   GLY A 107      23.109   8.279 -10.134  1.00  8.02           N  
ATOM   1568  CA  GLY A 107      24.177   8.913 -10.925  1.00  8.02           C  
ATOM   1569  C   GLY A 107      23.794   9.970 -11.971  1.00  8.02           C  
ATOM   1570  O   GLY A 107      24.589  10.874 -12.231  1.00  8.02           O  
ATOM   1571  H   GLY A 107      23.054   7.270 -10.098  1.00  8.02           H  
ATOM   1572 1HA  GLY A 107      24.885   9.362 -10.228  1.00  8.02           H  
ATOM   1573 2HA  GLY A 107      24.733   8.125 -11.430  1.00  8.02           H  
ATOM   1574  N   ILE A 108      22.611   9.857 -12.584  1.00  8.70           N  
ATOM   1575  CA  ILE A 108      22.122  10.799 -13.615  1.00  8.70           C  
ATOM   1576  C   ILE A 108      22.973  10.790 -14.904  1.00  8.70           C  
ATOM   1577  O   ILE A 108      22.537  10.306 -15.958  1.00  8.70           O  
ATOM   1578  CB  ILE A 108      22.038  12.266 -13.053  1.00  8.70           C  
ATOM   1579  CG1 ILE A 108      21.009  12.355 -11.922  1.00  8.70           C  
ATOM   1580  CG2 ILE A 108      21.694  13.294 -14.142  1.00  8.70           C  
ATOM   1581  CD1 ILE A 108      21.006  13.681 -11.200  1.00  8.70           C  
ATOM   1582  H   ILE A 108      22.023   9.086 -12.311  1.00  8.70           H  
ATOM   1583  HA  ILE A 108      21.114  10.490 -13.888  1.00  8.70           H  
ATOM   1584  HB  ILE A 108      22.991  12.558 -12.640  1.00  8.70           H  
ATOM   1585 1HG1 ILE A 108      20.061  12.199 -12.313  1.00  8.70           H  
ATOM   1586 2HG1 ILE A 108      21.208  11.573 -11.200  1.00  8.70           H  
ATOM   1587 1HG2 ILE A 108      21.679  14.288 -13.691  1.00  8.70           H  
ATOM   1588 2HG2 ILE A 108      22.429  13.280 -14.919  1.00  8.70           H  
ATOM   1589 3HG2 ILE A 108      20.764  13.107 -14.581  1.00  8.70           H  
ATOM   1590 1HD1 ILE A 108      20.246  13.658 -10.435  1.00  8.70           H  
ATOM   1591 2HD1 ILE A 108      21.982  13.856 -10.748  1.00  8.70           H  
ATOM   1592 3HD1 ILE A 108      20.781  14.487 -11.902  1.00  8.70           H  
ATOM   1593  N   ILE A 109      24.163  11.372 -14.788  1.00  9.00           N  
ATOM   1594  CA  ILE A 109      25.134  11.577 -15.852  1.00  9.00           C  
ATOM   1595  C   ILE A 109      24.467  12.021 -17.144  1.00  9.00           C  
ATOM   1596  O   ILE A 109      24.409  11.250 -18.106  1.00  9.00           O  
ATOM   1597  CB  ILE A 109      25.915  10.290 -16.146  1.00  9.00           C  
ATOM   1598  CG1 ILE A 109      26.594   9.786 -14.887  1.00  9.00           C  
ATOM   1599  CG2 ILE A 109      26.946  10.558 -17.231  1.00  9.00           C  
ATOM   1600  CD1 ILE A 109      27.549  10.771 -14.293  1.00  9.00           C  
ATOM   1601  H   ILE A 109      24.409  11.679 -13.853  1.00  9.00           H  
ATOM   1602  HA  ILE A 109      25.828  12.358 -15.539  1.00  9.00           H  
ATOM   1603  HB  ILE A 109      25.223   9.519 -16.486  1.00  9.00           H  
ATOM   1604 1HG1 ILE A 109      25.834   9.549 -14.147  1.00  9.00           H  
ATOM   1605 2HG1 ILE A 109      27.139   8.874 -15.126  1.00  9.00           H  
ATOM   1606 1HG2 ILE A 109      27.494   9.643 -17.452  1.00  9.00           H  
ATOM   1607 2HG2 ILE A 109      26.446  10.910 -18.126  1.00  9.00           H  
ATOM   1608 3HG2 ILE A 109      27.642  11.324 -16.887  1.00  9.00           H  
ATOM   1609 1HD1 ILE A 109      27.999  10.346 -13.397  1.00  9.00           H  
ATOM   1610 2HD1 ILE A 109      28.329  11.007 -15.015  1.00  9.00           H  
ATOM   1611 3HD1 ILE A 109      27.005  11.681 -14.030  1.00  9.00           H  
ATOM   1612  N   GLY A 110      24.025  13.267 -17.208  1.00  8.91           N  
ATOM   1613  CA  GLY A 110      23.366  13.724 -18.418  1.00  8.91           C  
ATOM   1614  C   GLY A 110      22.141  12.857 -18.663  1.00  8.91           C  
ATOM   1615  O   GLY A 110      21.301  12.674 -17.780  1.00  8.91           O  
ATOM   1616  H   GLY A 110      24.099  13.891 -16.398  1.00  8.91           H  
ATOM   1617 1HA  GLY A 110      23.092  14.767 -18.333  1.00  8.91           H  
ATOM   1618 2HA  GLY A 110      24.054  13.639 -19.257  1.00  8.91           H  
ATOM   1619  N   GLY A 111      22.042  12.343 -19.879  1.00  8.40           N  
ATOM   1620  CA  GLY A 111      20.961  11.455 -20.277  1.00  8.40           C  
ATOM   1621  C   GLY A 111      21.507  10.030 -20.420  1.00  8.40           C  
ATOM   1622  O   GLY A 111      20.860   9.169 -21.016  1.00  8.40           O  
ATOM   1623  H   GLY A 111      22.761  12.558 -20.552  1.00  8.40           H  
ATOM   1624 1HA  GLY A 111      20.164  11.478 -19.537  1.00  8.40           H  
ATOM   1625 2HA  GLY A 111      20.537  11.789 -21.222  1.00  8.40           H  
ATOM   1626  N   ARG A 112      22.731   9.798 -19.923  1.00  7.46           N  
ATOM   1627  CA  ARG A 112      23.398   8.507 -20.079  1.00  7.46           C  
ATOM   1628  C   ARG A 112      22.985   7.454 -19.056  1.00  7.46           C  
ATOM   1629  O   ARG A 112      23.149   6.255 -19.317  1.00  7.46           O  
ATOM   1630  CB  ARG A 112      24.906   8.666 -20.055  1.00  7.46           C  
ATOM   1631  CG  ARG A 112      25.474   9.432 -21.244  1.00  7.46           C  
ATOM   1632  CD  ARG A 112      26.958   9.558 -21.187  1.00  7.46           C  
ATOM   1633  NE  ARG A 112      27.484  10.271 -22.348  1.00  7.46           N  
ATOM   1634  CZ  ARG A 112      28.779  10.596 -22.534  1.00  7.46           C  
ATOM   1635  NH1 ARG A 112      29.681  10.273 -21.632  1.00  7.46           N  
ATOM   1636  NH2 ARG A 112      29.143  11.243 -23.628  1.00  7.46           N  
ATOM   1637  H   ARG A 112      23.221  10.527 -19.404  1.00  7.46           H  
ATOM   1638  HA  ARG A 112      23.138   8.125 -21.066  1.00  7.46           H  
ATOM   1639 1HB  ARG A 112      25.199   9.167 -19.151  1.00  7.46           H  
ATOM   1640 2HB  ARG A 112      25.372   7.686 -20.042  1.00  7.46           H  
ATOM   1641 1HG  ARG A 112      25.205   8.922 -22.168  1.00  7.46           H  
ATOM   1642 2HG  ARG A 112      25.051  10.438 -21.247  1.00  7.46           H  
ATOM   1643 1HD  ARG A 112      27.242  10.108 -20.295  1.00  7.46           H  
ATOM   1644 2HD  ARG A 112      27.407   8.567 -21.162  1.00  7.46           H  
ATOM   1645  HE  ARG A 112      26.828  10.538 -23.070  1.00  7.46           H  
ATOM   1646 1HH1 ARG A 112      29.406   9.778 -20.796  1.00  7.46           H  
ATOM   1647 2HH1 ARG A 112      30.649  10.519 -21.777  1.00  7.46           H  
ATOM   1648 1HH2 ARG A 112      28.450  11.490 -24.322  1.00  7.46           H  
ATOM   1649 2HH2 ARG A 112      30.111  11.487 -23.772  1.00  7.46           H  
ATOM   1650  N   ARG A 113      22.438   7.858 -17.901  1.00  6.22           N  
ATOM   1651  CA  ARG A 113      22.022   6.861 -16.921  1.00  6.22           C  
ATOM   1652  C   ARG A 113      20.555   7.018 -16.478  1.00  6.22           C  
ATOM   1653  O   ARG A 113      20.273   7.282 -15.302  1.00  6.22           O  
ATOM   1654  CB  ARG A 113      22.939   6.899 -15.704  1.00  6.22           C  
ATOM   1655  CG  ARG A 113      24.386   6.505 -16.005  1.00  6.22           C  
ATOM   1656  CD  ARG A 113      24.480   5.044 -16.319  1.00  6.22           C  
ATOM   1657  NE  ARG A 113      25.840   4.612 -16.585  1.00  6.22           N  
ATOM   1658  CZ  ARG A 113      26.422   4.580 -17.808  1.00  6.22           C  
ATOM   1659  NH1 ARG A 113      25.759   4.948 -18.892  1.00  6.22           N  
ATOM   1660  NH2 ARG A 113      27.675   4.165 -17.922  1.00  6.22           N  
ATOM   1661  H   ARG A 113      22.352   8.848 -17.660  1.00  6.22           H  
ATOM   1662  HA  ARG A 113      22.144   5.874 -17.360  1.00  6.22           H  
ATOM   1663 1HB  ARG A 113      22.954   7.895 -15.281  1.00  6.22           H  
ATOM   1664 2HB  ARG A 113      22.562   6.223 -14.938  1.00  6.22           H  
ATOM   1665 1HG  ARG A 113      24.763   7.070 -16.855  1.00  6.22           H  
ATOM   1666 2HG  ARG A 113      25.006   6.714 -15.134  1.00  6.22           H  
ATOM   1667 1HD  ARG A 113      24.101   4.469 -15.476  1.00  6.22           H  
ATOM   1668 2HD  ARG A 113      23.877   4.826 -17.201  1.00  6.22           H  
ATOM   1669  HE  ARG A 113      26.397   4.316 -15.797  1.00  6.22           H  
ATOM   1670 1HH1 ARG A 113      24.783   5.275 -18.842  1.00  6.22           H  
ATOM   1671 2HH1 ARG A 113      26.212   4.906 -19.790  1.00  6.22           H  
ATOM   1672 1HH2 ARG A 113      28.189   3.878 -17.100  1.00  6.22           H  
ATOM   1673 2HH2 ARG A 113      28.115   4.133 -18.829  1.00  6.22           H  
ATOM   1674  N   PRO A 114      19.579   6.777 -17.381  1.00  4.90           N  
ATOM   1675  CA  PRO A 114      18.152   6.862 -17.157  1.00  4.90           C  
ATOM   1676  C   PRO A 114      17.715   5.627 -16.403  1.00  4.90           C  
ATOM   1677  O   PRO A 114      17.134   4.709 -16.986  1.00  4.90           O  
ATOM   1678  CB  PRO A 114      17.576   6.893 -18.570  1.00  4.90           C  
ATOM   1679  CG  PRO A 114      18.546   6.069 -19.368  1.00  4.90           C  
ATOM   1680  CD  PRO A 114      19.904   6.385 -18.774  1.00  4.90           C  
ATOM   1681  HA  PRO A 114      17.919   7.773 -16.587  1.00  4.90           H  
ATOM   1682 1HB  PRO A 114      16.556   6.478 -18.568  1.00  4.90           H  
ATOM   1683 2HB  PRO A 114      17.503   7.927 -18.930  1.00  4.90           H  
ATOM   1684 1HG  PRO A 114      18.293   5.003 -19.290  1.00  4.90           H  
ATOM   1685 2HG  PRO A 114      18.485   6.335 -20.435  1.00  4.90           H  
ATOM   1686 1HD  PRO A 114      20.545   5.498 -18.825  1.00  4.90           H  
ATOM   1687 2HD  PRO A 114      20.300   7.231 -19.334  1.00  4.90           H  
ATOM   1688  N   GLY A 115      18.072   5.577 -15.130  1.00  3.71           N  
ATOM   1689  CA  GLY A 115      17.796   4.409 -14.318  1.00  3.71           C  
ATOM   1690  C   GLY A 115      16.308   4.165 -14.321  1.00  3.71           C  
ATOM   1691  O   GLY A 115      15.542   5.020 -14.748  1.00  3.71           O  
ATOM   1692  H   GLY A 115      18.583   6.368 -14.742  1.00  3.71           H  
ATOM   1693 1HA  GLY A 115      18.325   3.541 -14.712  1.00  3.71           H  
ATOM   1694 2HA  GLY A 115      18.140   4.584 -13.302  1.00  3.71           H  
ATOM   1695  N   ASN A 116      15.889   3.011 -13.851  1.00  2.77           N  
ATOM   1696  CA  ASN A 116      14.477   2.686 -13.902  1.00  2.77           C  
ATOM   1697  C   ASN A 116      13.611   3.757 -13.276  1.00  2.77           C  
ATOM   1698  O   ASN A 116      13.863   4.199 -12.157  1.00  2.77           O  
ATOM   1699  CB  ASN A 116      14.188   1.354 -13.250  1.00  2.77           C  
ATOM   1700  CG  ASN A 116      12.748   0.921 -13.458  1.00  2.77           C  
ATOM   1701  OD1 ASN A 116      12.176   1.135 -14.534  1.00  2.77           O  
ATOM   1702  ND2 ASN A 116      12.161   0.317 -12.453  1.00  2.77           N  
ATOM   1703  H   ASN A 116      16.552   2.345 -13.480  1.00  2.77           H  
ATOM   1704  HA  ASN A 116      14.187   2.618 -14.953  1.00  2.77           H  
ATOM   1705 1HB  ASN A 116      14.855   0.593 -13.657  1.00  2.77           H  
ATOM   1706 2HB  ASN A 116      14.378   1.426 -12.181  1.00  2.77           H  
ATOM   1707 1HD2 ASN A 116      11.213   0.011 -12.540  1.00  2.77           H  
ATOM   1708 2HD2 ASN A 116      12.662   0.160 -11.603  1.00  2.77           H  
ATOM   1709  N   TYR A 117      12.548   4.111 -13.988  1.00  2.09           N  
ATOM   1710  CA  TYR A 117      11.560   5.104 -13.576  1.00  2.09           C  
ATOM   1711  C   TYR A 117      10.196   4.472 -13.324  1.00  2.09           C  
ATOM   1712  O   TYR A 117       9.350   4.444 -14.216  1.00  2.09           O  
ATOM   1713  CB  TYR A 117      11.444   6.244 -14.599  1.00  2.09           C  
ATOM   1714  CG  TYR A 117      12.556   7.227 -14.507  1.00  2.09           C  
ATOM   1715  CD1 TYR A 117      13.655   7.224 -15.326  1.00  2.09           C  
ATOM   1716  CD2 TYR A 117      12.428   8.167 -13.535  1.00  2.09           C  
ATOM   1717  CE1 TYR A 117      14.640   8.178 -15.117  1.00  2.09           C  
ATOM   1718  CE2 TYR A 117      13.369   9.105 -13.324  1.00  2.09           C  
ATOM   1719  CZ  TYR A 117      14.475   9.111 -14.093  1.00  2.09           C  
ATOM   1720  OH  TYR A 117      15.419  10.030 -13.842  1.00  2.09           O  
ATOM   1721  H   TYR A 117      12.432   3.670 -14.890  1.00  2.09           H  
ATOM   1722  HA  TYR A 117      11.913   5.581 -12.675  1.00  2.09           H  
ATOM   1723 1HB  TYR A 117      11.429   5.834 -15.607  1.00  2.09           H  
ATOM   1724 2HB  TYR A 117      10.509   6.774 -14.441  1.00  2.09           H  
ATOM   1725  HD1 TYR A 117      13.766   6.474 -16.111  1.00  2.09           H  
ATOM   1726  HD2 TYR A 117      11.547   8.142 -12.920  1.00  2.09           H  
ATOM   1727  HE1 TYR A 117      15.533   8.184 -15.738  1.00  2.09           H  
ATOM   1728  HE2 TYR A 117      13.244   9.844 -12.524  1.00  2.09           H  
ATOM   1729  HH  TYR A 117      15.181  10.500 -13.033  1.00  2.09           H  
ATOM   1730  N   PRO A 118       9.988   3.844 -12.144  1.00  1.64           N  
ATOM   1731  CA  PRO A 118       8.760   3.197 -11.749  1.00  1.64           C  
ATOM   1732  C   PRO A 118       7.603   4.171 -11.535  1.00  1.64           C  
ATOM   1733  O   PRO A 118       6.448   3.741 -11.564  1.00  1.64           O  
ATOM   1734  CB  PRO A 118       9.149   2.497 -10.441  1.00  1.64           C  
ATOM   1735  CG  PRO A 118      10.319   3.276  -9.917  1.00  1.64           C  
ATOM   1736  CD  PRO A 118      11.055   3.730 -11.120  1.00  1.64           C  
ATOM   1737  HA  PRO A 118       8.491   2.456 -12.517  1.00  1.64           H  
ATOM   1738 1HB  PRO A 118       8.292   2.514  -9.746  1.00  1.64           H  
ATOM   1739 2HB  PRO A 118       9.389   1.445 -10.635  1.00  1.64           H  
ATOM   1740 1HG  PRO A 118       9.987   4.116  -9.332  1.00  1.64           H  
ATOM   1741 2HG  PRO A 118      10.933   2.653  -9.251  1.00  1.64           H  
ATOM   1742 1HD  PRO A 118      11.503   4.677 -10.866  1.00  1.64           H  
ATOM   1743 2HD  PRO A 118      11.782   2.975 -11.394  1.00  1.64           H  
ATOM   1744  N   TYR A 119       7.877   5.471 -11.335  1.00  1.34           N  
ATOM   1745  CA  TYR A 119       6.753   6.365 -11.105  1.00  1.34           C  
ATOM   1746  C   TYR A 119       6.662   7.457 -12.147  1.00  1.34           C  
ATOM   1747  O   TYR A 119       7.594   8.243 -12.317  1.00  1.34           O  
ATOM   1748  CB  TYR A 119       6.854   7.020  -9.738  1.00  1.34           C  
ATOM   1749  CG  TYR A 119       7.004   6.024  -8.625  1.00  1.34           C  
ATOM   1750  CD1 TYR A 119       8.261   5.805  -8.072  1.00  1.34           C  
ATOM   1751  CD2 TYR A 119       5.920   5.285  -8.190  1.00  1.34           C  
ATOM   1752  CE1 TYR A 119       8.421   4.861  -7.074  1.00  1.34           C  
ATOM   1753  CE2 TYR A 119       6.083   4.340  -7.201  1.00  1.34           C  
ATOM   1754  CZ  TYR A 119       7.322   4.128  -6.643  1.00  1.34           C  
ATOM   1755  OH  TYR A 119       7.473   3.180  -5.666  1.00  1.34           O  
ATOM   1756  H   TYR A 119       8.829   5.846 -11.295  1.00  1.34           H  
ATOM   1757  HA  TYR A 119       5.827   5.793 -11.155  1.00  1.34           H  
ATOM   1758 1HB  TYR A 119       7.704   7.671  -9.728  1.00  1.34           H  
ATOM   1759 2HB  TYR A 119       5.967   7.627  -9.545  1.00  1.34           H  
ATOM   1760  HD1 TYR A 119       9.120   6.378  -8.428  1.00  1.34           H  
ATOM   1761  HD2 TYR A 119       4.937   5.447  -8.636  1.00  1.34           H  
ATOM   1762  HE1 TYR A 119       9.406   4.687  -6.638  1.00  1.34           H  
ATOM   1763  HE2 TYR A 119       5.228   3.755  -6.862  1.00  1.34           H  
ATOM   1764  HH  TYR A 119       8.394   3.133  -5.405  1.00  1.34           H  
ATOM   1765  N   TRP A 120       5.526   7.520 -12.820  1.00  1.14           N  
ATOM   1766  CA  TRP A 120       5.248   8.546 -13.819  1.00  1.14           C  
ATOM   1767  C   TRP A 120       3.965   9.207 -13.421  1.00  1.14           C  
ATOM   1768  O   TRP A 120       3.029   8.527 -12.988  1.00  1.14           O  
ATOM   1769  CB  TRP A 120       5.120   7.924 -15.202  1.00  1.14           C  
ATOM   1770  CG  TRP A 120       6.412   7.401 -15.695  1.00  1.14           C  
ATOM   1771  CD1 TRP A 120       6.999   6.244 -15.324  1.00  1.14           C  
ATOM   1772  CD2 TRP A 120       7.278   7.989 -16.685  1.00  1.14           C  
ATOM   1773  NE1 TRP A 120       8.177   6.083 -15.974  1.00  1.14           N  
ATOM   1774  CE2 TRP A 120       8.371   7.137 -16.819  1.00  1.14           C  
ATOM   1775  CE3 TRP A 120       7.214   9.153 -17.455  1.00  1.14           C  
ATOM   1776  CZ2 TRP A 120       9.408   7.406 -17.688  1.00  1.14           C  
ATOM   1777  CZ3 TRP A 120       8.243   9.422 -18.332  1.00  1.14           C  
ATOM   1778  CH2 TRP A 120       9.316   8.565 -18.447  1.00  1.14           C  
ATOM   1779  H   TRP A 120       4.816   6.824 -12.631  1.00  1.14           H  
ATOM   1780  HA  TRP A 120       6.045   9.291 -13.824  1.00  1.14           H  
ATOM   1781 1HB  TRP A 120       4.397   7.110 -15.175  1.00  1.14           H  
ATOM   1782 2HB  TRP A 120       4.753   8.673 -15.906  1.00  1.14           H  
ATOM   1783  HD1 TRP A 120       6.601   5.544 -14.591  1.00  1.14           H  
ATOM   1784  HE1 TRP A 120       8.793   5.279 -15.808  1.00  1.14           H  
ATOM   1785  HE3 TRP A 120       6.367   9.832 -17.361  1.00  1.14           H  
ATOM   1786  HZ2 TRP A 120      10.266   6.743 -17.794  1.00  1.14           H  
ATOM   1787  HZ3 TRP A 120       8.180  10.328 -18.926  1.00  1.14           H  
ATOM   1788  HH2 TRP A 120      10.114   8.803 -19.149  1.00  1.14           H  
ATOM   1789  N   GLY A 121       3.904  10.511 -13.566  1.00  1.00           N  
ATOM   1790  CA  GLY A 121       2.703  11.217 -13.177  1.00  1.00           C  
ATOM   1791  C   GLY A 121       1.772  11.601 -14.289  1.00  1.00           C  
ATOM   1792  O   GLY A 121       1.925  11.201 -15.447  1.00  1.00           O  
ATOM   1793  H   GLY A 121       4.722  11.025 -13.909  1.00  1.00           H  
ATOM   1794 1HA  GLY A 121       2.161  10.639 -12.430  1.00  1.00           H  
ATOM   1795 2HA  GLY A 121       3.009  12.141 -12.695  1.00  1.00           H  
ATOM   1796  N   GLN A 122       0.799  12.415 -13.909  1.00  0.89           N  
ATOM   1797  CA  GLN A 122      -0.136  12.969 -14.873  1.00  0.89           C  
ATOM   1798  C   GLN A 122       0.554  14.133 -15.520  1.00  0.89           C  
ATOM   1799  O   GLN A 122       0.868  15.103 -14.840  1.00  0.89           O  
ATOM   1800  CB  GLN A 122      -1.436  13.424 -14.219  1.00  0.89           C  
ATOM   1801  CG  GLN A 122      -2.359  14.209 -15.152  1.00  0.89           C  
ATOM   1802  CD  GLN A 122      -2.878  13.438 -16.331  1.00  0.89           C  
ATOM   1803  OE1 GLN A 122      -3.560  12.410 -16.206  1.00  0.89           O  
ATOM   1804  NE2 GLN A 122      -2.552  13.951 -17.519  1.00  0.89           N  
ATOM   1805  H   GLN A 122       0.760  12.652 -12.915  1.00  0.89           H  
ATOM   1806  HA  GLN A 122      -0.357  12.224 -15.638  1.00  0.89           H  
ATOM   1807 1HB  GLN A 122      -1.982  12.558 -13.848  1.00  0.89           H  
ATOM   1808 2HB  GLN A 122      -1.208  14.061 -13.364  1.00  0.89           H  
ATOM   1809 1HG  GLN A 122      -3.212  14.565 -14.578  1.00  0.89           H  
ATOM   1810 2HG  GLN A 122      -1.796  15.066 -15.542  1.00  0.89           H  
ATOM   1811 1HE2 GLN A 122      -2.858  13.509 -18.359  1.00  0.89           H  
ATOM   1812 2HE2 GLN A 122      -1.979  14.814 -17.566  1.00  0.89           H  
ATOM   1813  N   GLY A 123       0.799  14.035 -16.822  1.00  0.81           N  
ATOM   1814  CA  GLY A 123       1.564  15.063 -17.513  1.00  0.81           C  
ATOM   1815  C   GLY A 123       0.741  16.268 -17.930  1.00  0.81           C  
ATOM   1816  O   GLY A 123      -0.478  16.328 -17.704  1.00  0.81           O  
ATOM   1817  H   GLY A 123       0.499  13.210 -17.321  1.00  0.81           H  
ATOM   1818 1HA  GLY A 123       2.382  15.392 -16.875  1.00  0.81           H  
ATOM   1819 2HA  GLY A 123       2.029  14.626 -18.394  1.00  0.81           H  
ATOM   1820  N   THR A 124       1.423  17.191 -18.611  1.00  0.74           N  
ATOM   1821  CA  THR A 124       0.840  18.446 -19.073  1.00  0.74           C  
ATOM   1822  C   THR A 124       1.051  18.673 -20.555  1.00  0.74           C  
ATOM   1823  O   THR A 124       2.046  18.238 -21.123  1.00  0.74           O  
ATOM   1824  CB  THR A 124       1.483  19.640 -18.340  1.00  0.74           C  
ATOM   1825  OG1 THR A 124       2.887  19.638 -18.610  1.00  0.74           O  
ATOM   1826  CG2 THR A 124       1.247  19.591 -16.870  1.00  0.74           C  
ATOM   1827  H   THR A 124       2.411  16.996 -18.778  1.00  0.74           H  
ATOM   1828  HA  THR A 124      -0.231  18.429 -18.875  1.00  0.74           H  
ATOM   1829  HB  THR A 124       1.060  20.556 -18.733  1.00  0.74           H  
ATOM   1830  HG1 THR A 124       3.310  18.926 -18.098  1.00  0.74           H  
ATOM   1831 1HG2 THR A 124       1.720  20.446 -16.393  1.00  0.74           H  
ATOM   1832 2HG2 THR A 124       0.180  19.599 -16.658  1.00  0.74           H  
ATOM   1833 3HG2 THR A 124       1.677  18.690 -16.499  1.00  0.74           H  
ATOM   1834  N   GLN A 125       0.159  19.437 -21.167  1.00  0.70           N  
ATOM   1835  CA  GLN A 125       0.324  19.800 -22.570  1.00  0.70           C  
ATOM   1836  C   GLN A 125       0.746  21.252 -22.712  1.00  0.70           C  
ATOM   1837  O   GLN A 125       0.091  22.153 -22.173  1.00  0.70           O  
ATOM   1838  CB  GLN A 125      -0.977  19.562 -23.349  1.00  0.70           C  
ATOM   1839  CG  GLN A 125      -0.961  20.022 -24.847  1.00  0.70           C  
ATOM   1840  CD  GLN A 125      -0.122  19.149 -25.818  1.00  0.70           C  
ATOM   1841  OE1 GLN A 125      -0.348  17.939 -25.933  1.00  0.70           O  
ATOM   1842  NE2 GLN A 125       0.810  19.756 -26.544  1.00  0.70           N  
ATOM   1843  H   GLN A 125      -0.649  19.765 -20.657  1.00  0.70           H  
ATOM   1844  HA  GLN A 125       1.109  19.185 -23.009  1.00  0.70           H  
ATOM   1845 1HB  GLN A 125      -1.211  18.499 -23.336  1.00  0.70           H  
ATOM   1846 2HB  GLN A 125      -1.795  20.084 -22.852  1.00  0.70           H  
ATOM   1847 1HG  GLN A 125      -1.988  20.020 -25.209  1.00  0.70           H  
ATOM   1848 2HG  GLN A 125      -0.565  21.041 -24.893  1.00  0.70           H  
ATOM   1849 1HE2 GLN A 125       1.342  19.223 -27.193  1.00  0.70           H  
ATOM   1850 2HE2 GLN A 125       0.966  20.751 -26.457  1.00  0.70           H  
ATOM   1851  N   VAL A 126       1.839  21.461 -23.428  1.00  0.70           N  
ATOM   1852  CA  VAL A 126       2.342  22.792 -23.719  1.00  0.70           C  
ATOM   1853  C   VAL A 126       2.282  23.032 -25.213  1.00  0.70           C  
ATOM   1854  O   VAL A 126       2.802  22.236 -26.002  1.00  0.70           O  
ATOM   1855  CB  VAL A 126       3.796  22.945 -23.247  1.00  0.70           C  
ATOM   1856  CG1 VAL A 126       4.346  24.334 -23.624  1.00  0.70           C  
ATOM   1857  CG2 VAL A 126       3.864  22.719 -21.724  1.00  0.70           C  
ATOM   1858  H   VAL A 126       2.345  20.655 -23.804  1.00  0.70           H  
ATOM   1859  HA  VAL A 126       1.718  23.531 -23.217  1.00  0.70           H  
ATOM   1860  HB  VAL A 126       4.390  22.223 -23.744  1.00  0.70           H  
ATOM   1861 1HG1 VAL A 126       5.382  24.425 -23.293  1.00  0.70           H  
ATOM   1862 2HG1 VAL A 126       4.301  24.459 -24.705  1.00  0.70           H  
ATOM   1863 3HG1 VAL A 126       3.749  25.088 -23.163  1.00  0.70           H  
ATOM   1864 1HG2 VAL A 126       4.895  22.806 -21.390  1.00  0.70           H  
ATOM   1865 2HG2 VAL A 126       3.253  23.467 -21.221  1.00  0.70           H  
ATOM   1866 3HG2 VAL A 126       3.493  21.721 -21.477  1.00  0.70           H  
ATOM   1867  N   THR A 127       1.632  24.118 -25.604  1.00  0.75           N  
ATOM   1868  CA  THR A 127       1.536  24.448 -27.015  1.00  0.75           C  
ATOM   1869  C   THR A 127       2.177  25.791 -27.261  1.00  0.75           C  
ATOM   1870  O   THR A 127       1.929  26.742 -26.520  1.00  0.75           O  
ATOM   1871  CB  THR A 127       0.070  24.425 -27.518  1.00  0.75           C  
ATOM   1872  OG1 THR A 127      -0.487  23.114 -27.333  1.00  0.75           O  
ATOM   1873  CG2 THR A 127       0.031  24.773 -29.000  1.00  0.75           C  
ATOM   1874  H   THR A 127       1.206  24.725 -24.900  1.00  0.75           H  
ATOM   1875  HA  THR A 127       2.107  23.735 -27.582  1.00  0.75           H  
ATOM   1876  HB  THR A 127      -0.521  25.145 -26.956  1.00  0.75           H  
ATOM   1877  HG1 THR A 127      -1.333  23.063 -27.789  1.00  0.75           H  
ATOM   1878 1HG2 THR A 127      -0.998  24.751 -29.350  1.00  0.75           H  
ATOM   1879 2HG2 THR A 127       0.443  25.766 -29.161  1.00  0.75           H  
ATOM   1880 3HG2 THR A 127       0.621  24.046 -29.558  1.00  0.75           H  
ATOM   1881  N   VAL A 128       3.030  25.862 -28.277  1.00  0.84           N  
ATOM   1882  CA  VAL A 128       3.702  27.115 -28.578  1.00  0.84           C  
ATOM   1883  C   VAL A 128       3.319  27.571 -29.987  1.00  0.84           C  
ATOM   1884  O   VAL A 128       3.486  26.823 -30.952  1.00  0.84           O  
ATOM   1885  CB  VAL A 128       5.218  26.920 -28.469  1.00  0.84           C  
ATOM   1886  CG1 VAL A 128       5.919  28.228 -28.762  1.00  0.84           C  
ATOM   1887  CG2 VAL A 128       5.594  26.370 -27.094  1.00  0.84           C  
ATOM   1888  H   VAL A 128       3.223  25.037 -28.848  1.00  0.84           H  
ATOM   1889  HA  VAL A 128       3.390  27.872 -27.864  1.00  0.84           H  
ATOM   1890  HB  VAL A 128       5.532  26.198 -29.206  1.00  0.84           H  
ATOM   1891 1HG1 VAL A 128       6.987  28.095 -28.702  1.00  0.84           H  
ATOM   1892 2HG1 VAL A 128       5.651  28.572 -29.758  1.00  0.84           H  
ATOM   1893 3HG1 VAL A 128       5.610  28.969 -28.026  1.00  0.84           H  
ATOM   1894 1HG2 VAL A 128       6.667  26.216 -27.060  1.00  0.84           H  
ATOM   1895 2HG2 VAL A 128       5.301  27.065 -26.327  1.00  0.84           H  
ATOM   1896 3HG2 VAL A 128       5.095  25.417 -26.933  1.00  0.84           H  
ATOM   1897  N   SER A 129       2.772  28.781 -30.101  1.00  0.97           N  
ATOM   1898  CA  SER A 129       2.304  29.277 -31.397  1.00  0.97           C  
ATOM   1899  C   SER A 129       3.035  30.517 -31.910  1.00  0.97           C  
ATOM   1900  O   SER A 129       3.677  31.250 -31.157  1.00  0.97           O  
ATOM   1901  CB  SER A 129       0.810  29.551 -31.322  1.00  0.97           C  
ATOM   1902  OG  SER A 129       0.531  30.581 -30.414  1.00  0.97           O  
ATOM   1903  H   SER A 129       2.655  29.344 -29.257  1.00  0.97           H  
ATOM   1904  HA  SER A 129       2.456  28.487 -32.132  1.00  0.97           H  
ATOM   1905 1HB  SER A 129       0.441  29.825 -32.310  1.00  0.97           H  
ATOM   1906 2HB  SER A 129       0.294  28.643 -31.020  1.00  0.97           H  
ATOM   1907  HG  SER A 129       0.941  30.315 -29.577  1.00  0.97           H  
ATOM   1908  N   SER A 130       2.907  30.770 -33.205  1.00  1.14           N  
ATOM   1909  CA  SER A 130       3.514  31.945 -33.812  1.00  1.14           C  
ATOM   1910  C   SER A 130       2.736  32.351 -35.050  1.00  1.14           C  
ATOM   1911  O   SER A 130       2.606  33.539 -35.344  1.00  1.14           O  
ATOM   1912  OXT SER A 130       2.013  31.510 -35.580  1.00  1.14           O  
ATOM   1913  CB  SER A 130       4.959  31.664 -34.178  1.00  1.14           C  
ATOM   1914  OG  SER A 130       5.552  32.781 -34.777  1.00  1.14           O  
ATOM   1915  H   SER A 130       2.373  30.136 -33.782  1.00  1.14           H  
ATOM   1916  HA  SER A 130       3.480  32.768 -33.097  1.00  1.14           H  
ATOM   1917 1HB  SER A 130       5.512  31.390 -33.288  1.00  1.14           H  
ATOM   1918 2HB  SER A 130       5.003  30.816 -34.860  1.00  1.14           H  
ATOM   1919  HG  SER A 130       6.453  32.524 -34.986  1.00  1.14           H  
TER    1920
ENDMDL

