REMARK ID 642718 MODEL 1 PAMPAMPAMPAMPAMPAMPAM
PFRMAT TS
TARGET PAMPAMPAMPAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.432  -1.318  -1.905  1.00  8.41           N  
ATOM      2  CA  ALA A   1       2.399  -0.638  -1.075  1.00  8.41           C  
ATOM      3  C   ALA A   1       1.940   0.746  -0.652  1.00  8.41           C  
ATOM      4  O   ALA A   1       0.900   1.249  -1.103  1.00  8.41           O  
ATOM      5  CB  ALA A   1       3.698  -0.539  -1.800  1.00  8.41           C  
ATOM      6 1H   ALA A   1       1.434  -2.294  -1.653  1.00  8.41           H  
ATOM      7 2H   ALA A   1       0.528  -0.914  -1.731  1.00  8.41           H  
ATOM      8 3H   ALA A   1       1.673  -1.235  -2.891  1.00  8.41           H  
ATOM      9  HA  ALA A   1       2.539  -1.224  -0.169  1.00  8.41           H  
ATOM     10 1HB  ALA A   1       4.431  -0.064  -1.174  1.00  8.41           H  
ATOM     11 2HB  ALA A   1       4.019  -1.518  -2.029  1.00  8.41           H  
ATOM     12 3HB  ALA A   1       3.554   0.028  -2.707  1.00  8.41           H  
ATOM     13  N   ALA A   2       2.729   1.312   0.282  1.00  7.69           N  
ATOM     14  CA  ALA A   2       2.535   2.593   0.985  1.00  7.69           C  
ATOM     15  C   ALA A   2       2.557   3.875   0.146  1.00  7.69           C  
ATOM     16  O   ALA A   2       1.688   4.728   0.301  1.00  7.69           O  
ATOM     17  CB  ALA A   2       3.626   2.724   2.026  1.00  7.69           C  
ATOM     18  H   ALA A   2       3.546   0.785   0.563  1.00  7.69           H  
ATOM     19  HA  ALA A   2       1.568   2.538   1.487  1.00  7.69           H  
ATOM     20 1HB  ALA A   2       3.475   3.627   2.616  1.00  7.69           H  
ATOM     21 2HB  ALA A   2       3.610   1.859   2.677  1.00  7.69           H  
ATOM     22 3HB  ALA A   2       4.591   2.776   1.528  1.00  7.69           H  
ATOM     23  N   ALA A   3       3.547   4.024  -0.755  1.00  6.91           N  
ATOM     24  CA  ALA A   3       3.595   5.241  -1.584  1.00  6.91           C  
ATOM     25  C   ALA A   3       2.834   5.049  -2.874  1.00  6.91           C  
ATOM     26  O   ALA A   3       2.643   5.982  -3.657  1.00  6.91           O  
ATOM     27  CB  ALA A   3       5.016   5.669  -1.926  1.00  6.91           C  
ATOM     28  H   ALA A   3       4.255   3.317  -0.854  1.00  6.91           H  
ATOM     29  HA  ALA A   3       3.112   6.031  -1.025  1.00  6.91           H  
ATOM     30 1HB  ALA A   3       4.977   6.574  -2.523  1.00  6.91           H  
ATOM     31 2HB  ALA A   3       5.555   5.865  -1.049  1.00  6.91           H  
ATOM     32 3HB  ALA A   3       5.518   4.927  -2.477  1.00  6.91           H  
ATOM     33  N   ALA A   4       2.389   3.839  -3.096  1.00  6.19           N  
ATOM     34  CA  ALA A   4       1.690   3.527  -4.306  1.00  6.19           C  
ATOM     35  C   ALA A   4       0.474   4.429  -4.584  1.00  6.19           C  
ATOM     36  O   ALA A   4       0.361   4.913  -5.712  1.00  6.19           O  
ATOM     37  CB  ALA A   4       1.288   2.089  -4.259  1.00  6.19           C  
ATOM     38  H   ALA A   4       2.549   3.117  -2.410  1.00  6.19           H  
ATOM     39  HA  ALA A   4       2.386   3.678  -5.125  1.00  6.19           H  
ATOM     40 1HB  ALA A   4       0.793   1.823  -5.166  1.00  6.19           H  
ATOM     41 2HB  ALA A   4       2.170   1.468  -4.129  1.00  6.19           H  
ATOM     42 3HB  ALA A   4       0.624   1.915  -3.447  1.00  6.19           H  
ATOM     43  N   PRO A   5      -0.427   4.755  -3.616  1.00  5.57           N  
ATOM     44  CA  PRO A   5      -1.562   5.619  -3.834  1.00  5.57           C  
ATOM     45  C   PRO A   5      -1.156   7.052  -4.051  1.00  5.57           C  
ATOM     46  O   PRO A   5      -1.977   7.862  -4.455  1.00  5.57           O  
ATOM     47  CB  PRO A   5      -2.386   5.446  -2.566  1.00  5.57           C  
ATOM     48  CG  PRO A   5      -1.426   5.060  -1.525  1.00  5.57           C  
ATOM     49  CD  PRO A   5      -0.411   4.206  -2.219  1.00  5.57           C  
ATOM     50  HA  PRO A   5      -2.126   5.249  -4.704  1.00  5.57           H  
ATOM     51 1HB  PRO A   5      -2.905   6.359  -2.335  1.00  5.57           H  
ATOM     52 2HB  PRO A   5      -3.131   4.709  -2.735  1.00  5.57           H  
ATOM     53 1HG  PRO A   5      -0.977   5.947  -1.052  1.00  5.57           H  
ATOM     54 2HG  PRO A   5      -1.954   4.519  -0.741  1.00  5.57           H  
ATOM     55 1HD  PRO A   5       0.467   4.383  -1.700  1.00  5.57           H  
ATOM     56 2HD  PRO A   5      -0.724   3.156  -2.170  1.00  5.57           H  
ATOM     57  N   LEU A   6       0.095   7.403  -3.759  1.00  5.08           N  
ATOM     58  CA  LEU A   6       0.495   8.781  -3.906  1.00  5.08           C  
ATOM     59  C   LEU A   6       0.743   8.983  -5.376  1.00  5.08           C  
ATOM     60  O   LEU A   6       0.309   9.970  -5.975  1.00  5.08           O  
ATOM     61  CB  LEU A   6       1.776   9.017  -3.121  1.00  5.08           C  
ATOM     62  CG  LEU A   6       1.625   8.739  -1.636  1.00  5.08           C  
ATOM     63  CD1 LEU A   6       3.005   8.866  -0.889  1.00  5.08           C  
ATOM     64  CD2 LEU A   6       0.565   9.647  -1.114  1.00  5.08           C  
ATOM     65  H   LEU A   6       0.799   6.733  -3.465  1.00  5.08           H  
ATOM     66  HA  LEU A   6      -0.302   9.441  -3.570  1.00  5.08           H  
ATOM     67 1HB  LEU A   6       2.566   8.391  -3.512  1.00  5.08           H  
ATOM     68 2HB  LEU A   6       2.063  10.038  -3.263  1.00  5.08           H  
ATOM     69  HG  LEU A   6       1.287   7.706  -1.508  1.00  5.08           H  
ATOM     70 1HD1 LEU A   6       2.880   8.626   0.148  1.00  5.08           H  
ATOM     71 2HD1 LEU A   6       3.707   8.186  -1.319  1.00  5.08           H  
ATOM     72 3HD1 LEU A   6       3.414   9.829  -0.956  1.00  5.08           H  
ATOM     73 1HD2 LEU A   6       0.391   9.447  -0.115  1.00  5.08           H  
ATOM     74 2HD2 LEU A   6       0.851  10.648  -1.222  1.00  5.08           H  
ATOM     75 3HD2 LEU A   6      -0.331   9.485  -1.663  1.00  5.08           H  
ATOM     76  N   LEU A   7       1.379   7.975  -5.977  1.00  4.74           N  
ATOM     77  CA  LEU A   7       1.644   8.010  -7.403  1.00  4.74           C  
ATOM     78  C   LEU A   7       0.325   7.980  -8.144  1.00  4.74           C  
ATOM     79  O   LEU A   7       0.060   8.828  -8.998  1.00  4.74           O  
ATOM     80  CB  LEU A   7       2.461   6.795  -7.853  1.00  4.74           C  
ATOM     81  CG  LEU A   7       2.929   6.819  -9.347  1.00  4.74           C  
ATOM     82  CD1 LEU A   7       1.756   6.549 -10.282  1.00  4.74           C  
ATOM     83  CD2 LEU A   7       3.514   8.130  -9.643  1.00  4.74           C  
ATOM     84  H   LEU A   7       1.700   7.187  -5.408  1.00  4.74           H  
ATOM     85  HA  LEU A   7       2.173   8.931  -7.647  1.00  4.74           H  
ATOM     86 1HB  LEU A   7       3.328   6.701  -7.214  1.00  4.74           H  
ATOM     87 2HB  LEU A   7       1.846   5.902  -7.721  1.00  4.74           H  
ATOM     88  HG  LEU A   7       3.668   6.045  -9.505  1.00  4.74           H  
ATOM     89 1HD1 LEU A   7       2.102   6.563 -11.315  1.00  4.74           H  
ATOM     90 2HD1 LEU A   7       1.316   5.578 -10.062  1.00  4.74           H  
ATOM     91 3HD1 LEU A   7       1.002   7.315 -10.149  1.00  4.74           H  
ATOM     92 1HD2 LEU A   7       3.853   8.161 -10.679  1.00  4.74           H  
ATOM     93 2HD2 LEU A   7       2.747   8.885  -9.482  1.00  4.74           H  
ATOM     94 3HD2 LEU A   7       4.358   8.321  -8.986  1.00  4.74           H  
ATOM     95  N   ASP A   8      -0.508   6.981  -7.816  1.00  4.53           N  
ATOM     96  CA  ASP A   8      -1.767   6.815  -8.522  1.00  4.53           C  
ATOM     97  C   ASP A   8      -2.741   7.976  -8.321  1.00  4.53           C  
ATOM     98  O   ASP A   8      -3.414   8.392  -9.269  1.00  4.53           O  
ATOM     99  CB  ASP A   8      -2.422   5.490  -8.136  1.00  4.53           C  
ATOM    100  CG  ASP A   8      -1.721   4.267  -8.731  1.00  4.53           C  
ATOM    101  OD1 ASP A   8      -0.901   4.425  -9.601  1.00  4.53           O  
ATOM    102  OD2 ASP A   8      -2.042   3.187  -8.326  1.00  4.53           O  
ATOM    103  H   ASP A   8      -0.243   6.320  -7.080  1.00  4.53           H  
ATOM    104  HA  ASP A   8      -1.539   6.761  -9.585  1.00  4.53           H  
ATOM    105 1HB  ASP A   8      -2.416   5.394  -7.054  1.00  4.53           H  
ATOM    106 2HB  ASP A   8      -3.453   5.486  -8.468  1.00  4.53           H  
ATOM    107  N   LEU A   9      -2.806   8.545  -7.112  1.00  4.44           N  
ATOM    108  CA  LEU A   9      -3.719   9.653  -6.889  1.00  4.44           C  
ATOM    109  C   LEU A   9      -3.299  10.812  -7.739  1.00  4.44           C  
ATOM    110  O   LEU A   9      -4.110  11.366  -8.481  1.00  4.44           O  
ATOM    111  CB  LEU A   9      -3.752  10.061  -5.413  1.00  4.44           C  
ATOM    112  CG  LEU A   9      -4.740  11.169  -5.011  1.00  4.44           C  
ATOM    113  CD1 LEU A   9      -4.141  12.547  -5.311  1.00  4.44           C  
ATOM    114  CD2 LEU A   9      -6.015  10.972  -5.782  1.00  4.44           C  
ATOM    115  H   LEU A   9      -2.259   8.209  -6.323  1.00  4.44           H  
ATOM    116  HA  LEU A   9      -4.721   9.359  -7.191  1.00  4.44           H  
ATOM    117 1HB  LEU A   9      -4.021   9.186  -4.836  1.00  4.44           H  
ATOM    118 2HB  LEU A   9      -2.747  10.372  -5.112  1.00  4.44           H  
ATOM    119  HG  LEU A   9      -4.940  11.106  -3.944  1.00  4.44           H  
ATOM    120 1HD1 LEU A   9      -4.842  13.326  -5.017  1.00  4.44           H  
ATOM    121 2HD1 LEU A   9      -3.211  12.667  -4.760  1.00  4.44           H  
ATOM    122 3HD1 LEU A   9      -3.939  12.632  -6.366  1.00  4.44           H  
ATOM    123 1HD2 LEU A   9      -6.740  11.743  -5.509  1.00  4.44           H  
ATOM    124 2HD2 LEU A   9      -5.781  11.047  -6.839  1.00  4.44           H  
ATOM    125 3HD2 LEU A   9      -6.431   9.990  -5.572  1.00  4.44           H  
ATOM    126  N   LEU A  10      -2.028  11.184  -7.654  1.00  4.46           N  
ATOM    127  CA  LEU A  10      -1.573  12.316  -8.417  1.00  4.46           C  
ATOM    128  C   LEU A  10      -1.651  12.081  -9.910  1.00  4.46           C  
ATOM    129  O   LEU A  10      -1.959  13.001 -10.658  1.00  4.46           O  
ATOM    130  CB  LEU A  10      -0.177  12.683  -7.995  1.00  4.46           C  
ATOM    131  CG  LEU A  10      -0.108  13.255  -6.611  1.00  4.46           C  
ATOM    132  CD1 LEU A  10       1.285  13.433  -6.251  1.00  4.46           C  
ATOM    133  CD2 LEU A  10      -0.856  14.570  -6.584  1.00  4.46           C  
ATOM    134  H   LEU A  10      -1.365  10.689  -7.052  1.00  4.46           H  
ATOM    135  HA  LEU A  10      -2.218  13.157  -8.176  1.00  4.46           H  
ATOM    136 1HB  LEU A  10       0.445  11.780  -8.030  1.00  4.46           H  
ATOM    137 2HB  LEU A  10       0.213  13.414  -8.689  1.00  4.46           H  
ATOM    138  HG  LEU A  10      -0.556  12.559  -5.893  1.00  4.46           H  
ATOM    139 1HD1 LEU A  10       1.344  13.849  -5.254  1.00  4.46           H  
ATOM    140 2HD1 LEU A  10       1.792  12.467  -6.279  1.00  4.46           H  
ATOM    141 3HD1 LEU A  10       1.743  14.110  -6.960  1.00  4.46           H  
ATOM    142 1HD2 LEU A  10      -0.800  15.001  -5.590  1.00  4.46           H  
ATOM    143 2HD2 LEU A  10      -0.408  15.252  -7.302  1.00  4.46           H  
ATOM    144 3HD2 LEU A  10      -1.900  14.401  -6.851  1.00  4.46           H  
ATOM    145  N   ALA A  11      -1.392  10.855 -10.364  1.00  4.60           N  
ATOM    146  CA  ALA A  11      -1.487  10.559 -11.783  1.00  4.60           C  
ATOM    147  C   ALA A  11      -2.909  10.787 -12.298  1.00  4.60           C  
ATOM    148  O   ALA A  11      -3.102  11.274 -13.414  1.00  4.60           O  
ATOM    149  CB  ALA A  11      -1.066   9.125 -12.043  1.00  4.60           C  
ATOM    150  H   ALA A  11      -1.103  10.116  -9.727  1.00  4.60           H  
ATOM    151  HA  ALA A  11      -0.822  11.232 -12.318  1.00  4.60           H  
ATOM    152 1HB  ALA A  11      -1.121   8.917 -13.107  1.00  4.60           H  
ATOM    153 2HB  ALA A  11      -0.047   8.979 -11.690  1.00  4.60           H  
ATOM    154 3HB  ALA A  11      -1.736   8.455 -11.503  1.00  4.60           H  
ATOM    155  N   ALA A  12      -3.908  10.437 -11.476  1.00  4.85           N  
ATOM    156  CA  ALA A  12      -5.315  10.592 -11.827  1.00  4.85           C  
ATOM    157  C   ALA A  12      -5.858  11.998 -11.548  1.00  4.85           C  
ATOM    158  O   ALA A  12      -6.768  12.468 -12.239  1.00  4.85           O  
ATOM    159  CB  ALA A  12      -6.137   9.580 -11.055  1.00  4.85           C  
ATOM    160  H   ALA A  12      -3.681  10.009 -10.575  1.00  4.85           H  
ATOM    161  HA  ALA A  12      -5.415  10.401 -12.895  1.00  4.85           H  
ATOM    162 1HB  ALA A  12      -7.177   9.666 -11.345  1.00  4.85           H  
ATOM    163 2HB  ALA A  12      -5.778   8.575 -11.277  1.00  4.85           H  
ATOM    164 3HB  ALA A  12      -6.028   9.771  -9.990  1.00  4.85           H  
ATOM    165  N   ALA A  13      -5.288  12.680 -10.558  1.00  5.24           N  
ATOM    166  CA  ALA A  13      -5.774  13.978 -10.116  1.00  5.24           C  
ATOM    167  C   ALA A  13      -5.980  15.038 -11.218  1.00  5.24           C  
ATOM    168  O   ALA A  13      -7.009  15.706 -11.168  1.00  5.24           O  
ATOM    169  CB  ALA A  13      -4.841  14.536  -9.058  1.00  5.24           C  
ATOM    170  H   ALA A  13      -4.532  12.248 -10.032  1.00  5.24           H  
ATOM    171  HA  ALA A  13      -6.739  13.807  -9.643  1.00  5.24           H  
ATOM    172 1HB  ALA A  13      -5.246  15.471  -8.673  1.00  5.24           H  
ATOM    173 2HB  ALA A  13      -4.761  13.817  -8.249  1.00  5.24           H  
ATOM    174 3HB  ALA A  13      -3.856  14.712  -9.469  1.00  5.24           H  
ATOM    175  N   PRO A  14      -5.089  15.272 -12.221  1.00  5.80           N  
ATOM    176  CA  PRO A  14      -5.304  16.273 -13.257  1.00  5.80           C  
ATOM    177  C   PRO A  14      -6.477  15.944 -14.169  1.00  5.80           C  
ATOM    178  O   PRO A  14      -6.962  16.813 -14.894  1.00  5.80           O  
ATOM    179  CB  PRO A  14      -3.973  16.287 -14.014  1.00  5.80           C  
ATOM    180  CG  PRO A  14      -3.362  14.943 -13.749  1.00  5.80           C  
ATOM    181  CD  PRO A  14      -3.776  14.598 -12.341  1.00  5.80           C  
ATOM    182  HA  PRO A  14      -5.476  17.245 -12.772  1.00  5.80           H  
ATOM    183 1HB  PRO A  14      -4.159  16.460 -15.083  1.00  5.80           H  
ATOM    184 2HB  PRO A  14      -3.350  17.119 -13.657  1.00  5.80           H  
ATOM    185 1HG  PRO A  14      -3.725  14.200 -14.479  1.00  5.80           H  
ATOM    186 2HG  PRO A  14      -2.270  14.986 -13.863  1.00  5.80           H  
ATOM    187 1HD  PRO A  14      -3.815  13.541 -12.323  1.00  5.80           H  
ATOM    188 2HD  PRO A  14      -3.058  15.005 -11.625  1.00  5.80           H  
ATOM    189  N   ALA A  15      -6.901  14.676 -14.180  1.00  6.51           N  
ATOM    190  CA  ALA A  15      -8.030  14.271 -14.991  1.00  6.51           C  
ATOM    191  C   ALA A  15      -9.293  14.427 -14.161  1.00  6.51           C  
ATOM    192  O   ALA A  15     -10.352  14.822 -14.652  1.00  6.51           O  
ATOM    193  CB  ALA A  15      -7.861  12.833 -15.448  1.00  6.51           C  
ATOM    194  H   ALA A  15      -6.489  13.973 -13.573  1.00  6.51           H  
ATOM    195  HA  ALA A  15      -8.101  14.930 -15.856  1.00  6.51           H  
ATOM    196 1HB  ALA A  15      -8.717  12.543 -16.053  1.00  6.51           H  
ATOM    197 2HB  ALA A  15      -6.949  12.747 -16.035  1.00  6.51           H  
ATOM    198 3HB  ALA A  15      -7.795  12.183 -14.577  1.00  6.51           H  
ATOM    199  N   ALA A  16      -9.162  14.068 -12.884  1.00  7.35           N  
ATOM    200  CA  ALA A  16     -10.247  14.109 -11.919  1.00  7.35           C  
ATOM    201  C   ALA A  16     -10.713  15.528 -11.599  1.00  7.35           C  
ATOM    202  O   ALA A  16     -11.914  15.791 -11.479  1.00  7.35           O  
ATOM    203  CB  ALA A  16      -9.774  13.440 -10.647  1.00  7.35           C  
ATOM    204  H   ALA A  16      -8.255  13.731 -12.571  1.00  7.35           H  
ATOM    205  HA  ALA A  16     -11.091  13.567 -12.338  1.00  7.35           H  
ATOM    206 1HB  ALA A  16     -10.555  13.425  -9.903  1.00  7.35           H  
ATOM    207 2HB  ALA A  16      -9.471  12.422 -10.884  1.00  7.35           H  
ATOM    208 3HB  ALA A  16      -8.931  13.990 -10.258  1.00  7.35           H  
ATOM    209  N   ALA A  17      -9.760  16.444 -11.431  1.00  8.25           N  
ATOM    210  CA  ALA A  17     -10.084  17.815 -11.080  1.00  8.25           C  
ATOM    211  C   ALA A  17     -10.601  18.592 -12.293  1.00  8.25           C  
ATOM    212  O   ALA A  17     -10.130  18.364 -13.402  1.00  8.25           O  
ATOM    213  CB  ALA A  17      -8.852  18.512 -10.536  1.00  8.25           C  
ATOM    214  H   ALA A  17      -8.781  16.173 -11.524  1.00  8.25           H  
ATOM    215  HA  ALA A  17     -10.833  17.782 -10.300  1.00  8.25           H  
ATOM    216 1HB  ALA A  17      -9.102  19.536 -10.250  1.00  8.25           H  
ATOM    217 2HB  ALA A  17      -8.479  17.970  -9.668  1.00  8.25           H  
ATOM    218 3HB  ALA A  17      -8.082  18.528 -11.309  1.00  8.25           H  
ATOM    219  N   PRO A  18     -11.562  19.511 -12.133  1.00  9.10           N  
ATOM    220  CA  PRO A  18     -11.943  20.473 -13.147  1.00  9.10           C  
ATOM    221  C   PRO A  18     -10.712  21.304 -13.554  1.00  9.10           C  
ATOM    222  O   PRO A  18     -10.056  21.853 -12.672  1.00  9.10           O  
ATOM    223  CB  PRO A  18     -12.962  21.326 -12.398  1.00  9.10           C  
ATOM    224  CG  PRO A  18     -13.542  20.413 -11.354  1.00  9.10           C  
ATOM    225  CD  PRO A  18     -12.385  19.552 -10.912  1.00  9.10           C  
ATOM    226  HA  PRO A  18     -12.431  19.948 -13.974  1.00  9.10           H  
ATOM    227 1HB  PRO A  18     -12.427  22.141 -11.932  1.00  9.10           H  
ATOM    228 2HB  PRO A  18     -13.699  21.759 -13.090  1.00  9.10           H  
ATOM    229 1HG  PRO A  18     -13.965  21.009 -10.532  1.00  9.10           H  
ATOM    230 2HG  PRO A  18     -14.373  19.827 -11.781  1.00  9.10           H  
ATOM    231 1HD  PRO A  18     -11.837  20.009 -10.077  1.00  9.10           H  
ATOM    232 2HD  PRO A  18     -12.793  18.555 -10.672  1.00  9.10           H  
ATOM    233  N   PRO A  19     -10.360  21.415 -14.842  1.00  9.71           N  
ATOM    234  CA  PRO A  19      -9.250  22.204 -15.377  1.00  9.71           C  
ATOM    235  C   PRO A  19      -9.201  23.703 -15.036  1.00  9.71           C  
ATOM    236  O   PRO A  19      -8.225  24.193 -14.475  1.00  9.71           O  
ATOM    237  CB  PRO A  19      -9.442  22.021 -16.890  1.00  9.71           C  
ATOM    238  CG  PRO A  19     -10.079  20.673 -17.027  1.00  9.71           C  
ATOM    239  CD  PRO A  19     -11.039  20.583 -15.864  1.00  9.71           C  
ATOM    240  HA  PRO A  19      -8.311  21.722 -15.060  1.00  9.71           H  
ATOM    241 1HB  PRO A  19     -10.065  22.821 -17.303  1.00  9.71           H  
ATOM    242 2HB  PRO A  19      -8.469  22.090 -17.398  1.00  9.71           H  
ATOM    243 1HG  PRO A  19     -10.575  20.578 -18.002  1.00  9.71           H  
ATOM    244 2HG  PRO A  19      -9.303  19.886 -16.985  1.00  9.71           H  
ATOM    245 1HD  PRO A  19     -12.027  20.982 -16.121  1.00  9.71           H  
ATOM    246 2HD  PRO A  19     -11.061  19.522 -15.556  1.00  9.71           H  
ATOM    247  N   ALA A  20     -10.233  24.444 -15.456  1.00  9.98           N  
ATOM    248  CA  ALA A  20     -10.242  25.911 -15.349  1.00  9.98           C  
ATOM    249  C   ALA A  20     -10.230  26.553 -13.941  1.00  9.98           C  
ATOM    250  O   ALA A  20      -9.499  27.516 -13.746  1.00  9.98           O  
ATOM    251  CB  ALA A  20     -11.434  26.477 -16.127  1.00  9.98           C  
ATOM    252  H   ALA A  20     -11.024  23.988 -15.889  1.00  9.98           H  
ATOM    253  HA  ALA A  20      -9.334  26.257 -15.850  1.00  9.98           H  
ATOM    254 1HB  ALA A  20     -11.368  27.566 -16.126  1.00  9.98           H  
ATOM    255 2HB  ALA A  20     -11.393  26.116 -17.156  1.00  9.98           H  
ATOM    256 3HB  ALA A  20     -12.372  26.189 -15.697  1.00  9.98           H  
ATOM    257  N   PRO A  21     -11.049  26.111 -12.957  1.00  9.83           N  
ATOM    258  CA  PRO A  21     -11.210  26.725 -11.640  1.00  9.83           C  
ATOM    259  C   PRO A  21      -9.971  27.223 -10.852  1.00  9.83           C  
ATOM    260  O   PRO A  21      -9.995  28.376 -10.423  1.00  9.83           O  
ATOM    261  CB  PRO A  21     -12.017  25.666 -10.881  1.00  9.83           C  
ATOM    262  CG  PRO A  21     -12.842  25.045 -11.948  1.00  9.83           C  
ATOM    263  CD  PRO A  21     -11.881  24.899 -13.109  1.00  9.83           C  
ATOM    264  HA  PRO A  21     -11.870  27.591 -11.793  1.00  9.83           H  
ATOM    265 1HB  PRO A  21     -11.394  24.958 -10.361  1.00  9.83           H  
ATOM    266 2HB  PRO A  21     -12.632  26.157 -10.113  1.00  9.83           H  
ATOM    267 1HG  PRO A  21     -13.288  24.120 -11.599  1.00  9.83           H  
ATOM    268 2HG  PRO A  21     -13.681  25.714 -12.195  1.00  9.83           H  
ATOM    269 1HD  PRO A  21     -11.266  24.018 -12.954  1.00  9.83           H  
ATOM    270 2HD  PRO A  21     -12.444  24.854 -14.023  1.00  9.83           H  
ATOM    271  N   PRO A  22      -8.913  26.425 -10.561  1.00  9.31           N  
ATOM    272  CA  PRO A  22      -7.826  26.875  -9.695  1.00  9.31           C  
ATOM    273  C   PRO A  22      -7.097  28.081 -10.277  1.00  9.31           C  
ATOM    274  O   PRO A  22      -6.700  28.091 -11.436  1.00  9.31           O  
ATOM    275  CB  PRO A  22      -6.923  25.634  -9.623  1.00  9.31           C  
ATOM    276  CG  PRO A  22      -7.269  24.812 -10.856  1.00  9.31           C  
ATOM    277  CD  PRO A  22      -8.729  25.061 -11.117  1.00  9.31           C  
ATOM    278  HA  PRO A  22      -8.236  27.117  -8.705  1.00  9.31           H  
ATOM    279 1HB  PRO A  22      -5.872  25.942  -9.618  1.00  9.31           H  
ATOM    280 2HB  PRO A  22      -7.105  25.091  -8.681  1.00  9.31           H  
ATOM    281 1HG  PRO A  22      -6.647  25.124 -11.711  1.00  9.31           H  
ATOM    282 2HG  PRO A  22      -7.055  23.747 -10.684  1.00  9.31           H  
ATOM    283 1HD  PRO A  22      -8.863  25.022 -12.182  1.00  9.31           H  
ATOM    284 2HD  PRO A  22      -9.327  24.308 -10.598  1.00  9.31           H  
ATOM    285  N   ALA A  23      -6.875  29.084  -9.433  1.00  8.51           N  
ATOM    286  CA  ALA A  23      -6.207  30.309  -9.860  1.00  8.51           C  
ATOM    287  C   ALA A  23      -4.736  30.194 -10.329  1.00  8.51           C  
ATOM    288  O   ALA A  23      -4.402  30.784 -11.358  1.00  8.51           O  
ATOM    289  CB  ALA A  23      -6.285  31.340  -8.739  1.00  8.51           C  
ATOM    290  H   ALA A  23      -7.221  29.016  -8.488  1.00  8.51           H  
ATOM    291  HA  ALA A  23      -6.777  30.694 -10.708  1.00  8.51           H  
ATOM    292 1HB  ALA A  23      -5.862  32.283  -9.088  1.00  8.51           H  
ATOM    293 2HB  ALA A  23      -7.331  31.491  -8.465  1.00  8.51           H  
ATOM    294 3HB  ALA A  23      -5.742  31.017  -7.871  1.00  8.51           H  
ATOM    295  N   PRO A  24      -3.811  29.509  -9.617  1.00  7.56           N  
ATOM    296  CA  PRO A  24      -2.406  29.541  -9.954  1.00  7.56           C  
ATOM    297  C   PRO A  24      -2.021  28.751 -11.216  1.00  7.56           C  
ATOM    298  O   PRO A  24      -2.530  27.650 -11.447  1.00  7.56           O  
ATOM    299  CB  PRO A  24      -1.773  28.936  -8.704  1.00  7.56           C  
ATOM    300  CG  PRO A  24      -2.821  28.013  -8.132  1.00  7.56           C  
ATOM    301  CD  PRO A  24      -4.138  28.659  -8.442  1.00  7.56           C  
ATOM    302  HA  PRO A  24      -2.144  30.602 -10.029  1.00  7.56           H  
ATOM    303 1HB  PRO A  24      -0.856  28.423  -8.978  1.00  7.56           H  
ATOM    304 2HB  PRO A  24      -1.502  29.733  -8.006  1.00  7.56           H  
ATOM    305 1HG  PRO A  24      -2.744  27.020  -8.580  1.00  7.56           H  
ATOM    306 2HG  PRO A  24      -2.656  27.883  -7.055  1.00  7.56           H  
ATOM    307 1HD  PRO A  24      -4.799  27.850  -8.701  1.00  7.56           H  
ATOM    308 2HD  PRO A  24      -4.481  29.238  -7.583  1.00  7.56           H  
ATOM    309  N   PRO A  25      -1.002  29.207 -11.965  1.00  6.58           N  
ATOM    310  CA  PRO A  25      -0.407  28.570 -13.128  1.00  6.58           C  
ATOM    311  C   PRO A  25       0.528  27.446 -12.735  1.00  6.58           C  
ATOM    312  O   PRO A  25       1.747  27.560 -12.901  1.00  6.58           O  
ATOM    313  CB  PRO A  25       0.348  29.724 -13.787  1.00  6.58           C  
ATOM    314  CG  PRO A  25       0.764  30.590 -12.629  1.00  6.58           C  
ATOM    315  CD  PRO A  25      -0.405  30.517 -11.662  1.00  6.58           C  
ATOM    316  HA  PRO A  25      -1.214  28.194 -13.783  1.00  6.58           H  
ATOM    317 1HB  PRO A  25       1.206  29.336 -14.358  1.00  6.58           H  
ATOM    318 2HB  PRO A  25      -0.303  30.249 -14.499  1.00  6.58           H  
ATOM    319 1HG  PRO A  25       1.689  30.195 -12.187  1.00  6.58           H  
ATOM    320 2HG  PRO A  25       0.991  31.616 -12.971  1.00  6.58           H  
ATOM    321 1HD  PRO A  25      -0.038  30.552 -10.655  1.00  6.58           H  
ATOM    322 2HD  PRO A  25      -1.123  31.329 -11.883  1.00  6.58           H  
ATOM    323  N   LEU A  26      -0.010  26.382 -12.180  1.00  5.68           N  
ATOM    324  CA  LEU A  26       0.869  25.323 -11.709  1.00  5.68           C  
ATOM    325  C   LEU A  26       1.303  24.472 -12.901  1.00  5.68           C  
ATOM    326  O   LEU A  26       0.561  24.353 -13.879  1.00  5.68           O  
ATOM    327  CB  LEU A  26       0.179  24.486 -10.640  1.00  5.68           C  
ATOM    328  CG  LEU A  26      -0.305  25.290  -9.415  1.00  5.68           C  
ATOM    329  CD1 LEU A  26      -0.916  24.350  -8.404  1.00  5.68           C  
ATOM    330  CD2 LEU A  26       0.811  26.100  -8.825  1.00  5.68           C  
ATOM    331  H   LEU A  26      -1.026  26.349 -12.054  1.00  5.68           H  
ATOM    332  HA  LEU A  26       1.758  25.778 -11.273  1.00  5.68           H  
ATOM    333 1HB  LEU A  26      -0.686  23.997 -11.086  1.00  5.68           H  
ATOM    334 2HB  LEU A  26       0.871  23.715 -10.292  1.00  5.68           H  
ATOM    335  HG  LEU A  26      -1.085  25.970  -9.743  1.00  5.68           H  
ATOM    336 1HD1 LEU A  26      -1.290  24.922  -7.556  1.00  5.68           H  
ATOM    337 2HD1 LEU A  26      -1.738  23.805  -8.866  1.00  5.68           H  
ATOM    338 3HD1 LEU A  26      -0.160  23.646  -8.061  1.00  5.68           H  
ATOM    339 1HD2 LEU A  26       0.420  26.660  -7.984  1.00  5.68           H  
ATOM    340 2HD2 LEU A  26       1.589  25.466  -8.488  1.00  5.68           H  
ATOM    341 3HD2 LEU A  26       1.206  26.790  -9.573  1.00  5.68           H  
ATOM    342  N   THR A  27       2.505  23.899 -12.831  1.00  4.96           N  
ATOM    343  CA  THR A  27       3.064  23.121 -13.937  1.00  4.96           C  
ATOM    344  C   THR A  27       3.055  21.594 -13.740  1.00  4.96           C  
ATOM    345  O   THR A  27       2.643  21.086 -12.695  1.00  4.96           O  
ATOM    346  CB  THR A  27       4.487  23.631 -14.255  1.00  4.96           C  
ATOM    347  OG1 THR A  27       5.375  23.354 -13.175  1.00  4.96           O  
ATOM    348  CG2 THR A  27       4.448  25.135 -14.463  1.00  4.96           C  
ATOM    349  H   THR A  27       3.060  24.031 -11.998  1.00  4.96           H  
ATOM    350  HA  THR A  27       2.454  23.326 -14.818  1.00  4.96           H  
ATOM    351  HB  THR A  27       4.863  23.149 -15.155  1.00  4.96           H  
ATOM    352  HG1 THR A  27       6.302  23.569 -13.480  1.00  4.96           H  
ATOM    353 1HG2 THR A  27       5.454  25.495 -14.686  1.00  4.96           H  
ATOM    354 2HG2 THR A  27       3.782  25.369 -15.290  1.00  4.96           H  
ATOM    355 3HG2 THR A  27       4.083  25.622 -13.557  1.00  4.96           H  
ATOM    356  N   GLU A  28       3.490  20.879 -14.787  1.00  4.46           N  
ATOM    357  CA  GLU A  28       3.552  19.407 -14.867  1.00  4.46           C  
ATOM    358  C   GLU A  28       4.358  18.789 -13.728  1.00  4.46           C  
ATOM    359  O   GLU A  28       5.435  19.287 -13.398  1.00  4.46           O  
ATOM    360  CB  GLU A  28       4.149  18.995 -16.219  1.00  4.46           C  
ATOM    361  CG  GLU A  28       4.193  17.482 -16.474  1.00  4.46           C  
ATOM    362  CD  GLU A  28       4.707  17.123 -17.860  1.00  4.46           C  
ATOM    363  OE1 GLU A  28       5.046  18.014 -18.601  1.00  4.46           O  
ATOM    364  OE2 GLU A  28       4.751  15.954 -18.172  1.00  4.46           O  
ATOM    365  H   GLU A  28       3.809  21.398 -15.592  1.00  4.46           H  
ATOM    366  HA  GLU A  28       2.535  19.021 -14.805  1.00  4.46           H  
ATOM    367 1HB  GLU A  28       3.572  19.451 -17.024  1.00  4.46           H  
ATOM    368 2HB  GLU A  28       5.170  19.374 -16.293  1.00  4.46           H  
ATOM    369 1HG  GLU A  28       4.847  17.018 -15.734  1.00  4.46           H  
ATOM    370 2HG  GLU A  28       3.194  17.070 -16.342  1.00  4.46           H  
ATOM    371  N   ILE A  29       3.825  17.712 -13.133  1.00  4.18           N  
ATOM    372  CA  ILE A  29       4.467  17.076 -11.985  1.00  4.18           C  
ATOM    373  C   ILE A  29       5.294  15.855 -12.356  1.00  4.18           C  
ATOM    374  O   ILE A  29       4.804  14.930 -13.011  1.00  4.18           O  
ATOM    375  CB  ILE A  29       3.424  16.554 -10.966  1.00  4.18           C  
ATOM    376  CG1 ILE A  29       2.473  17.602 -10.496  1.00  4.18           C  
ATOM    377  CG2 ILE A  29       4.195  16.127  -9.692  1.00  4.18           C  
ATOM    378  CD1 ILE A  29       1.295  16.974  -9.765  1.00  4.18           C  
ATOM    379  H   ILE A  29       2.947  17.349 -13.475  1.00  4.18           H  
ATOM    380  HA  ILE A  29       5.140  17.775 -11.516  1.00  4.18           H  
ATOM    381  HB  ILE A  29       2.861  15.713 -11.377  1.00  4.18           H  
ATOM    382 1HG1 ILE A  29       2.971  18.257  -9.817  1.00  4.18           H  
ATOM    383 2HG1 ILE A  29       2.109  18.190 -11.342  1.00  4.18           H  
ATOM    384 1HG2 ILE A  29       3.493  15.776  -8.945  1.00  4.18           H  
ATOM    385 2HG2 ILE A  29       4.895  15.351  -9.918  1.00  4.18           H  
ATOM    386 3HG2 ILE A  29       4.737  16.981  -9.293  1.00  4.18           H  
ATOM    387 1HD1 ILE A  29       0.622  17.757  -9.414  1.00  4.18           H  
ATOM    388 2HD1 ILE A  29       0.758  16.308 -10.442  1.00  4.18           H  
ATOM    389 3HD1 ILE A  29       1.655  16.400  -8.927  1.00  4.18           H  
ATOM    390  N   THR A  30       6.534  15.834 -11.890  1.00  4.13           N  
ATOM    391  CA  THR A  30       7.385  14.680 -12.051  1.00  4.13           C  
ATOM    392  C   THR A  30       7.033  13.732 -10.930  1.00  4.13           C  
ATOM    393  O   THR A  30       7.426  13.929  -9.773  1.00  4.13           O  
ATOM    394  CB  THR A  30       8.881  15.044 -11.944  1.00  4.13           C  
ATOM    395  OG1 THR A  30       9.232  15.969 -12.979  1.00  4.13           O  
ATOM    396  CG2 THR A  30       9.753  13.793 -12.014  1.00  4.13           C  
ATOM    397  H   THR A  30       6.876  16.643 -11.392  1.00  4.13           H  
ATOM    398  HA  THR A  30       7.183  14.199 -13.007  1.00  4.13           H  
ATOM    399  HB  THR A  30       9.049  15.532 -10.982  1.00  4.13           H  
ATOM    400  HG1 THR A  30       8.651  16.734 -12.940  1.00  4.13           H  
ATOM    401 1HG2 THR A  30      10.804  14.070 -11.915  1.00  4.13           H  
ATOM    402 2HG2 THR A  30       9.478  13.117 -11.203  1.00  4.13           H  
ATOM    403 3HG2 THR A  30       9.597  13.292 -12.969  1.00  4.13           H  
ATOM    404  N   LEU A  31       6.279  12.697 -11.280  1.00  4.31           N  
ATOM    405  CA  LEU A  31       5.778  11.766 -10.290  1.00  4.31           C  
ATOM    406  C   LEU A  31       6.718  10.591 -10.185  1.00  4.31           C  
ATOM    407  O   LEU A  31       6.686   9.670 -11.004  1.00  4.31           O  
ATOM    408  CB  LEU A  31       4.366  11.287 -10.629  1.00  4.31           C  
ATOM    409  CG  LEU A  31       3.278  12.349 -10.765  1.00  4.31           C  
ATOM    410  CD1 LEU A  31       1.973  11.705 -11.197  1.00  4.31           C  
ATOM    411  CD2 LEU A  31       3.080  12.993  -9.460  1.00  4.31           C  
ATOM    412  H   LEU A  31       6.013  12.593 -12.253  1.00  4.31           H  
ATOM    413  HA  LEU A  31       5.759  12.273  -9.334  1.00  4.31           H  
ATOM    414 1HB  LEU A  31       4.390  10.683 -11.535  1.00  4.31           H  
ATOM    415 2HB  LEU A  31       4.061  10.687  -9.817  1.00  4.31           H  
ATOM    416  HG  LEU A  31       3.582  13.093 -11.510  1.00  4.31           H  
ATOM    417 1HD1 LEU A  31       1.204  12.475 -11.281  1.00  4.31           H  
ATOM    418 2HD1 LEU A  31       2.107  11.219 -12.161  1.00  4.31           H  
ATOM    419 3HD1 LEU A  31       1.665  10.963 -10.454  1.00  4.31           H  
ATOM    420 1HD2 LEU A  31       2.316  13.757  -9.546  1.00  4.31           H  
ATOM    421 2HD2 LEU A  31       2.770  12.250  -8.735  1.00  4.31           H  
ATOM    422 3HD2 LEU A  31       4.007  13.430  -9.146  1.00  4.31           H  
ATOM    423  N   ALA A  32       7.591  10.666  -9.209  1.00  4.67           N  
ATOM    424  CA  ALA A  32       8.676   9.728  -9.061  1.00  4.67           C  
ATOM    425  C   ALA A  32       9.168   9.689  -7.632  1.00  4.67           C  
ATOM    426  O   ALA A  32       8.773  10.497  -6.794  1.00  4.67           O  
ATOM    427  CB  ALA A  32       9.822  10.104  -9.990  1.00  4.67           C  
ATOM    428  H   ALA A  32       7.531  11.449  -8.570  1.00  4.67           H  
ATOM    429  HA  ALA A  32       8.313   8.735  -9.325  1.00  4.67           H  
ATOM    430 1HB  ALA A  32      10.634   9.386  -9.891  1.00  4.67           H  
ATOM    431 2HB  ALA A  32       9.469  10.109 -11.021  1.00  4.67           H  
ATOM    432 3HB  ALA A  32      10.187  11.092  -9.727  1.00  4.67           H  
ATOM    433  N   ALA A  33      10.023   8.724  -7.363  1.00  5.18           N  
ATOM    434  CA  ALA A  33      10.681   8.593  -6.081  1.00  5.18           C  
ATOM    435  C   ALA A  33      11.457   9.888  -5.819  1.00  5.18           C  
ATOM    436  O   ALA A  33      11.826  10.551  -6.794  1.00  5.18           O  
ATOM    437  CB  ALA A  33      11.602   7.378  -6.111  1.00  5.18           C  
ATOM    438  H   ALA A  33      10.257   8.066  -8.096  1.00  5.18           H  
ATOM    439  HA  ALA A  33       9.916   8.465  -5.327  1.00  5.18           H  
ATOM    440 1HB  ALA A  33      12.110   7.229  -5.178  1.00  5.18           H  
ATOM    441 2HB  ALA A  33      11.012   6.484  -6.328  1.00  5.18           H  
ATOM    442 3HB  ALA A  33      12.343   7.517  -6.897  1.00  5.18           H  
ATOM    443  N   PRO A  34      11.828  10.236  -4.565  1.00  5.73           N  
ATOM    444  CA  PRO A  34      12.531  11.457  -4.141  1.00  5.73           C  
ATOM    445  C   PRO A  34      13.817  11.845  -4.908  1.00  5.73           C  
ATOM    446  O   PRO A  34      14.531  12.746  -4.477  1.00  5.73           O  
ATOM    447  CB  PRO A  34      12.848  11.161  -2.671  1.00  5.73           C  
ATOM    448  CG  PRO A  34      11.787  10.192  -2.234  1.00  5.73           C  
ATOM    449  CD  PRO A  34      11.554   9.316  -3.424  1.00  5.73           C  
ATOM    450  HA  PRO A  34      11.813  12.287  -4.201  1.00  5.73           H  
ATOM    451 1HB  PRO A  34      13.862  10.742  -2.587  1.00  5.73           H  
ATOM    452 2HB  PRO A  34      12.838  12.092  -2.095  1.00  5.73           H  
ATOM    453 1HG  PRO A  34      12.133   9.625  -1.355  1.00  5.73           H  
ATOM    454 2HG  PRO A  34      10.875  10.732  -1.916  1.00  5.73           H  
ATOM    455 1HD  PRO A  34      12.275   8.499  -3.399  1.00  5.73           H  
ATOM    456 2HD  PRO A  34      10.537   8.970  -3.382  1.00  5.73           H  
ATOM    457  N   ALA A  35      14.138  11.157  -6.013  1.00  6.21           N  
ATOM    458  CA  ALA A  35      15.216  11.538  -6.927  1.00  6.21           C  
ATOM    459  C   ALA A  35      14.704  12.668  -7.839  1.00  6.21           C  
ATOM    460  O   ALA A  35      15.472  13.371  -8.508  1.00  6.21           O  
ATOM    461  CB  ALA A  35      15.649  10.342  -7.751  1.00  6.21           C  
ATOM    462  H   ALA A  35      13.548  10.389  -6.300  1.00  6.21           H  
ATOM    463  HA  ALA A  35      16.056  11.912  -6.345  1.00  6.21           H  
ATOM    464 1HB  ALA A  35      16.446  10.637  -8.433  1.00  6.21           H  
ATOM    465 2HB  ALA A  35      16.005   9.554  -7.092  1.00  6.21           H  
ATOM    466 3HB  ALA A  35      14.793   9.979  -8.322  1.00  6.21           H  
ATOM    467  N   ALA A  36      13.385  12.889  -7.766  1.00  6.53           N  
ATOM    468  CA  ALA A  36      12.617  13.895  -8.498  1.00  6.53           C  
ATOM    469  C   ALA A  36      13.187  15.336  -8.444  1.00  6.53           C  
ATOM    470  O   ALA A  36      13.028  16.041  -9.428  1.00  6.53           O  
ATOM    471  CB  ALA A  36      11.177  13.886  -8.024  1.00  6.53           C  
ATOM    472  H   ALA A  36      12.849  12.236  -7.189  1.00  6.53           H  
ATOM    473  HA  ALA A  36      12.619  13.590  -9.549  1.00  6.53           H  
ATOM    474 1HB  ALA A  36      10.584  14.578  -8.618  1.00  6.53           H  
ATOM    475 2HB  ALA A  36      10.758  12.880  -8.121  1.00  6.53           H  
ATOM    476 3HB  ALA A  36      11.135  14.173  -6.993  1.00  6.53           H  
ATOM    477  N   PRO A  37      13.826  15.853  -7.353  1.00  6.65           N  
ATOM    478  CA  PRO A  37      14.403  17.193  -7.272  1.00  6.65           C  
ATOM    479  C   PRO A  37      15.415  17.475  -8.382  1.00  6.65           C  
ATOM    480  O   PRO A  37      15.759  18.632  -8.618  1.00  6.65           O  
ATOM    481  CB  PRO A  37      15.022  17.216  -5.877  1.00  6.65           C  
ATOM    482  CG  PRO A  37      14.200  16.232  -5.097  1.00  6.65           C  
ATOM    483  CD  PRO A  37      13.902  15.149  -6.068  1.00  6.65           C  
ATOM    484  HA  PRO A  37      13.609  17.933  -7.317  1.00  6.65           H  
ATOM    485 1HB  PRO A  37      16.081  16.928  -5.937  1.00  6.65           H  
ATOM    486 2HB  PRO A  37      14.985  18.236  -5.462  1.00  6.65           H  
ATOM    487 1HG  PRO A  37      14.767  15.857  -4.230  1.00  6.65           H  
ATOM    488 2HG  PRO A  37      13.294  16.707  -4.699  1.00  6.65           H  
ATOM    489 1HD  PRO A  37      14.781  14.521  -6.044  1.00  6.65           H  
ATOM    490 2HD  PRO A  37      12.979  14.638  -5.788  1.00  6.65           H  
ATOM    491  N   ALA A  38      15.898  16.431  -9.075  1.00  6.58           N  
ATOM    492  CA  ALA A  38      16.832  16.614 -10.182  1.00  6.58           C  
ATOM    493  C   ALA A  38      16.095  17.071 -11.463  1.00  6.58           C  
ATOM    494  O   ALA A  38      16.722  17.328 -12.495  1.00  6.58           O  
ATOM    495  CB  ALA A  38      17.573  15.318 -10.448  1.00  6.58           C  
ATOM    496  H   ALA A  38      15.619  15.473  -8.853  1.00  6.58           H  
ATOM    497  HA  ALA A  38      17.547  17.390  -9.905  1.00  6.58           H  
ATOM    498 1HB  ALA A  38      18.281  15.464 -11.262  1.00  6.58           H  
ATOM    499 2HB  ALA A  38      18.106  15.011  -9.551  1.00  6.58           H  
ATOM    500 3HB  ALA A  38      16.849  14.548 -10.722  1.00  6.58           H  
ATOM    501  N   ALA A  39      14.764  17.144 -11.393  1.00  6.30           N  
ATOM    502  CA  ALA A  39      13.884  17.564 -12.479  1.00  6.30           C  
ATOM    503  C   ALA A  39      14.172  19.031 -12.872  1.00  6.30           C  
ATOM    504  O   ALA A  39      14.725  19.780 -12.069  1.00  6.30           O  
ATOM    505  CB  ALA A  39      12.429  17.406 -12.045  1.00  6.30           C  
ATOM    506  H   ALA A  39      14.313  16.885 -10.519  1.00  6.30           H  
ATOM    507  HA  ALA A  39      14.073  16.908 -13.317  1.00  6.30           H  
ATOM    508 1HB  ALA A  39      11.746  17.689 -12.837  1.00  6.30           H  
ATOM    509 2HB  ALA A  39      12.242  16.367 -11.774  1.00  6.30           H  
ATOM    510 3HB  ALA A  39      12.260  18.039 -11.191  1.00  6.30           H  
ATOM    511  N   PRO A  40      13.827  19.470 -14.101  1.00  5.83           N  
ATOM    512  CA  PRO A  40      13.990  20.831 -14.602  1.00  5.83           C  
ATOM    513  C   PRO A  40      13.334  21.895 -13.723  1.00  5.83           C  
ATOM    514  O   PRO A  40      12.332  21.668 -13.042  1.00  5.83           O  
ATOM    515  CB  PRO A  40      13.328  20.763 -15.979  1.00  5.83           C  
ATOM    516  CG  PRO A  40      13.459  19.328 -16.399  1.00  5.83           C  
ATOM    517  CD  PRO A  40      13.328  18.524 -15.130  1.00  5.83           C  
ATOM    518  HA  PRO A  40      15.068  21.035 -14.704  1.00  5.83           H  
ATOM    519 1HB  PRO A  40      12.274  21.078 -15.901  1.00  5.83           H  
ATOM    520 2HB  PRO A  40      13.822  21.459 -16.670  1.00  5.83           H  
ATOM    521 1HG  PRO A  40      12.644  19.091 -17.111  1.00  5.83           H  
ATOM    522 2HG  PRO A  40      14.405  19.160 -16.925  1.00  5.83           H  
ATOM    523 1HD  PRO A  40      12.279  18.251 -14.959  1.00  5.83           H  
ATOM    524 2HD  PRO A  40      13.982  17.662 -15.255  1.00  5.83           H  
ATOM    525  N   ALA A  41      13.921  23.086 -13.775  1.00  5.26           N  
ATOM    526  CA  ALA A  41      13.551  24.247 -12.966  1.00  5.26           C  
ATOM    527  C   ALA A  41      12.101  24.705 -13.062  1.00  5.26           C  
ATOM    528  O   ALA A  41      11.625  25.339 -12.132  1.00  5.26           O  
ATOM    529  CB  ALA A  41      14.426  25.424 -13.350  1.00  5.26           C  
ATOM    530  H   ALA A  41      14.719  23.187 -14.387  1.00  5.26           H  
ATOM    531  HA  ALA A  41      13.745  23.985 -11.924  1.00  5.26           H  
ATOM    532 1HB  ALA A  41      14.189  26.272 -12.706  1.00  5.26           H  
ATOM    533 2HB  ALA A  41      15.474  25.157 -13.233  1.00  5.26           H  
ATOM    534 3HB  ALA A  41      14.232  25.698 -14.388  1.00  5.26           H  
ATOM    535  N   ASN A  42      11.420  24.454 -14.185  1.00  4.66           N  
ATOM    536  CA  ASN A  42      10.037  24.929 -14.345  1.00  4.66           C  
ATOM    537  C   ASN A  42       8.987  23.853 -14.050  1.00  4.66           C  
ATOM    538  O   ASN A  42       7.787  24.071 -14.273  1.00  4.66           O  
ATOM    539  CB  ASN A  42       9.825  25.434 -15.759  1.00  4.66           C  
ATOM    540  CG  ASN A  42      10.559  26.708 -16.053  1.00  4.66           C  
ATOM    541  OD1 ASN A  42      10.119  27.790 -15.665  1.00  4.66           O  
ATOM    542  ND2 ASN A  42      11.674  26.605 -16.733  1.00  4.66           N  
ATOM    543  H   ASN A  42      11.850  23.915 -14.920  1.00  4.66           H  
ATOM    544  HA  ASN A  42       9.876  25.752 -13.652  1.00  4.66           H  
ATOM    545 1HB  ASN A  42      10.140  24.664 -16.467  1.00  4.66           H  
ATOM    546 2HB  ASN A  42       8.760  25.600 -15.914  1.00  4.66           H  
ATOM    547 1HD2 ASN A  42      12.202  27.429 -16.952  1.00  4.66           H  
ATOM    548 2HD2 ASN A  42      11.998  25.710 -17.034  1.00  4.66           H  
ATOM    549  N   ASP A  43       9.434  22.707 -13.552  1.00  4.12           N  
ATOM    550  CA  ASP A  43       8.553  21.585 -13.269  1.00  4.12           C  
ATOM    551  C   ASP A  43       8.129  21.510 -11.808  1.00  4.12           C  
ATOM    552  O   ASP A  43       8.666  22.208 -10.938  1.00  4.12           O  
ATOM    553  CB  ASP A  43       9.226  20.271 -13.672  1.00  4.12           C  
ATOM    554  CG  ASP A  43       9.450  20.150 -15.200  1.00  4.12           C  
ATOM    555  OD1 ASP A  43       8.877  20.916 -15.939  1.00  4.12           O  
ATOM    556  OD2 ASP A  43      10.186  19.292 -15.604  1.00  4.12           O  
ATOM    557  H   ASP A  43      10.431  22.583 -13.366  1.00  4.12           H  
ATOM    558  HA  ASP A  43       7.652  21.695 -13.871  1.00  4.12           H  
ATOM    559 1HB  ASP A  43      10.196  20.197 -13.174  1.00  4.12           H  
ATOM    560 2HB  ASP A  43       8.620  19.430 -13.331  1.00  4.12           H  
ATOM    561  N   CYS A  44       7.141  20.654 -11.549  1.00  3.69           N  
ATOM    562  CA  CYS A  44       6.755  20.336 -10.191  1.00  3.69           C  
ATOM    563  C   CYS A  44       7.411  19.024  -9.754  1.00  3.69           C  
ATOM    564  O   CYS A  44       7.407  18.029 -10.476  1.00  3.69           O  
ATOM    565  CB  CYS A  44       5.251  20.296  -9.996  1.00  3.69           C  
ATOM    566  SG  CYS A  44       4.803  19.799  -8.303  1.00  3.69           S  
ATOM    567  H   CYS A  44       6.667  20.168 -12.311  1.00  3.69           H  
ATOM    568  HA  CYS A  44       7.136  21.122  -9.563  1.00  3.69           H  
ATOM    569 1HB  CYS A  44       4.860  21.286 -10.187  1.00  3.69           H  
ATOM    570 2HB  CYS A  44       4.774  19.666 -10.693  1.00  3.69           H  
ATOM    571  HG  CYS A  44       5.786  20.510  -7.717  1.00  3.69           H  
ATOM    572  N   ILE A  45       8.040  19.049  -8.598  1.00  3.43           N  
ATOM    573  CA  ILE A  45       8.780  17.920  -8.059  1.00  3.43           C  
ATOM    574  C   ILE A  45       8.056  17.125  -6.986  1.00  3.43           C  
ATOM    575  O   ILE A  45       7.600  17.705  -5.993  1.00  3.43           O  
ATOM    576  CB  ILE A  45      10.102  18.436  -7.502  1.00  3.43           C  
ATOM    577  CG1 ILE A  45      10.965  18.919  -8.684  1.00  3.43           C  
ATOM    578  CG2 ILE A  45      10.757  17.399  -6.639  1.00  3.43           C  
ATOM    579  CD1 ILE A  45      10.765  20.377  -9.069  1.00  3.43           C  
ATOM    580  H   ILE A  45       7.998  19.910  -8.061  1.00  3.43           H  
ATOM    581  HA  ILE A  45       9.001  17.238  -8.881  1.00  3.43           H  
ATOM    582  HB  ILE A  45       9.898  19.316  -6.891  1.00  3.43           H  
ATOM    583 1HG1 ILE A  45      11.998  18.778  -8.462  1.00  3.43           H  
ATOM    584 2HG1 ILE A  45      10.712  18.305  -9.546  1.00  3.43           H  
ATOM    585 1HG2 ILE A  45      11.671  17.789  -6.228  1.00  3.43           H  
ATOM    586 2HG2 ILE A  45      10.090  17.129  -5.825  1.00  3.43           H  
ATOM    587 3HG2 ILE A  45      10.957  16.540  -7.230  1.00  3.43           H  
ATOM    588 1HD1 ILE A  45      11.401  20.620  -9.928  1.00  3.43           H  
ATOM    589 2HD1 ILE A  45       9.739  20.555  -9.332  1.00  3.43           H  
ATOM    590 3HD1 ILE A  45      11.030  21.019  -8.229  1.00  3.43           H  
ATOM    591  N   LEU A  46       7.922  15.803  -7.182  1.00  3.36           N  
ATOM    592  CA  LEU A  46       7.227  14.988  -6.193  1.00  3.36           C  
ATOM    593  C   LEU A  46       8.204  14.375  -5.177  1.00  3.36           C  
ATOM    594  O   LEU A  46       9.255  13.858  -5.553  1.00  3.36           O  
ATOM    595  CB  LEU A  46       6.516  13.820  -6.866  1.00  3.36           C  
ATOM    596  CG  LEU A  46       5.533  13.203  -6.021  1.00  3.36           C  
ATOM    597  CD1 LEU A  46       4.505  14.251  -5.976  1.00  3.36           C  
ATOM    598  CD2 LEU A  46       5.063  11.818  -6.522  1.00  3.36           C  
ATOM    599  H   LEU A  46       8.247  15.354  -8.043  1.00  3.36           H  
ATOM    600  HA  LEU A  46       6.511  15.615  -5.658  1.00  3.36           H  
ATOM    601 1HB  LEU A  46       6.013  14.190  -7.753  1.00  3.36           H  
ATOM    602 2HB  LEU A  46       7.255  13.072  -7.152  1.00  3.36           H  
ATOM    603  HG  LEU A  46       5.916  13.076  -5.029  1.00  3.36           H  
ATOM    604 1HD1 LEU A  46       3.714  14.013  -5.368  1.00  3.36           H  
ATOM    605 2HD1 LEU A  46       4.989  15.148  -5.596  1.00  3.36           H  
ATOM    606 3HD1 LEU A  46       4.136  14.431  -6.973  1.00  3.36           H  
ATOM    607 1HD2 LEU A  46       4.300  11.430  -5.851  1.00  3.36           H  
ATOM    608 2HD2 LEU A  46       4.657  11.884  -7.490  1.00  3.36           H  
ATOM    609 3HD2 LEU A  46       5.918  11.130  -6.535  1.00  3.36           H  
ATOM    610  N   ARG A  47       7.846  14.402  -3.895  1.00  3.47           N  
ATOM    611  CA  ARG A  47       8.672  13.792  -2.862  1.00  3.47           C  
ATOM    612  C   ARG A  47       7.841  12.875  -1.928  1.00  3.47           C  
ATOM    613  O   ARG A  47       7.371  13.345  -0.885  1.00  3.47           O  
ATOM    614  CB  ARG A  47       9.369  14.887  -2.056  1.00  3.47           C  
ATOM    615  CG  ARG A  47      10.240  15.829  -2.921  1.00  3.47           C  
ATOM    616  CD  ARG A  47      11.062  16.780  -2.129  1.00  3.47           C  
ATOM    617  NE  ARG A  47      12.136  16.097  -1.425  1.00  3.47           N  
ATOM    618  CZ  ARG A  47      12.981  16.674  -0.545  1.00  3.47           C  
ATOM    619  NH1 ARG A  47      12.876  17.954  -0.262  1.00  3.47           N  
ATOM    620  NH2 ARG A  47      13.923  15.947   0.034  1.00  3.47           N  
ATOM    621  H   ARG A  47       6.994  14.890  -3.623  1.00  3.47           H  
ATOM    622  HA  ARG A  47       9.451  13.210  -3.344  1.00  3.47           H  
ATOM    623 1HB  ARG A  47       8.621  15.499  -1.549  1.00  3.47           H  
ATOM    624 2HB  ARG A  47      10.008  14.437  -1.297  1.00  3.47           H  
ATOM    625 1HG  ARG A  47      10.905  15.240  -3.559  1.00  3.47           H  
ATOM    626 2HG  ARG A  47       9.579  16.431  -3.548  1.00  3.47           H  
ATOM    627 1HD  ARG A  47      11.504  17.519  -2.798  1.00  3.47           H  
ATOM    628 2HD  ARG A  47      10.438  17.280  -1.395  1.00  3.47           H  
ATOM    629  HE  ARG A  47      12.259  15.110  -1.608  1.00  3.47           H  
ATOM    630 1HH1 ARG A  47      12.159  18.512  -0.704  1.00  3.47           H  
ATOM    631 2HH1 ARG A  47      13.512  18.380   0.396  1.00  3.47           H  
ATOM    632 1HH2 ARG A  47      14.008  14.962  -0.186  1.00  3.47           H  
ATOM    633 2HH2 ARG A  47      14.559  16.374   0.691  1.00  3.47           H  
ATOM    634  N   PRO A  48       7.508  11.620  -2.336  1.00  3.71           N  
ATOM    635  CA  PRO A  48       6.674  10.681  -1.584  1.00  3.71           C  
ATOM    636  C   PRO A  48       7.345  10.075  -0.353  1.00  3.71           C  
ATOM    637  O   PRO A  48       8.433   9.493  -0.417  1.00  3.71           O  
ATOM    638  CB  PRO A  48       6.364   9.601  -2.626  1.00  3.71           C  
ATOM    639  CG  PRO A  48       7.524   9.636  -3.598  1.00  3.71           C  
ATOM    640  CD  PRO A  48       8.009  11.087  -3.622  1.00  3.71           C  
ATOM    641  HA  PRO A  48       5.754  11.173  -1.271  1.00  3.71           H  
ATOM    642 1HB  PRO A  48       6.267   8.632  -2.121  1.00  3.71           H  
ATOM    643 2HB  PRO A  48       5.395   9.810  -3.106  1.00  3.71           H  
ATOM    644 1HG  PRO A  48       8.285   8.930  -3.263  1.00  3.71           H  
ATOM    645 2HG  PRO A  48       7.200   9.298  -4.597  1.00  3.71           H  
ATOM    646 1HD  PRO A  48       9.095  11.088  -3.659  1.00  3.71           H  
ATOM    647 2HD  PRO A  48       7.582  11.606  -4.476  1.00  3.71           H  
ATOM    648  N   ALA A  49       6.635  10.121   0.760  1.00  3.99           N  
ATOM    649  CA  ALA A  49       7.110   9.584   2.022  1.00  3.99           C  
ATOM    650  C   ALA A  49       6.791   8.115   2.150  1.00  3.99           C  
ATOM    651  O   ALA A  49       5.893   7.768   2.898  1.00  3.99           O  
ATOM    652  CB  ALA A  49       6.485  10.323   3.194  1.00  3.99           C  
ATOM    653  H   ALA A  49       5.731  10.582   0.765  1.00  3.99           H  
ATOM    654  HA  ALA A  49       8.191   9.708   2.057  1.00  3.99           H  
ATOM    655 1HB  ALA A  49       6.874   9.918   4.127  1.00  3.99           H  
ATOM    656 2HB  ALA A  49       6.722  11.384   3.126  1.00  3.99           H  
ATOM    657 3HB  ALA A  49       5.408  10.190   3.170  1.00  3.99           H  
ATOM    658  N   ALA A  50       7.566   7.262   1.481  1.00  4.20           N  
ATOM    659  CA  ALA A  50       7.308   5.804   1.413  1.00  4.20           C  
ATOM    660  C   ALA A  50       7.030   5.097   2.761  1.00  4.20           C  
ATOM    661  O   ALA A  50       6.299   4.115   2.747  1.00  4.20           O  
ATOM    662  CB  ALA A  50       8.446   5.100   0.687  1.00  4.20           C  
ATOM    663  H   ALA A  50       8.293   7.689   0.905  1.00  4.20           H  
ATOM    664  HA  ALA A  50       6.408   5.673   0.838  1.00  4.20           H  
ATOM    665 1HB  ALA A  50       8.200   4.044   0.574  1.00  4.20           H  
ATOM    666 2HB  ALA A  50       8.569   5.549  -0.304  1.00  4.20           H  
ATOM    667 3HB  ALA A  50       9.373   5.188   1.226  1.00  4.20           H  
ATOM    668  N   PRO A  51       7.644   5.442   3.919  1.00  4.27           N  
ATOM    669  CA  PRO A  51       7.322   4.871   5.229  1.00  4.27           C  
ATOM    670  C   PRO A  51       5.847   5.107   5.624  1.00  4.27           C  
ATOM    671  O   PRO A  51       5.335   4.509   6.570  1.00  4.27           O  
ATOM    672  CB  PRO A  51       8.291   5.599   6.167  1.00  4.27           C  
ATOM    673  CG  PRO A  51       9.445   6.021   5.274  1.00  4.27           C  
ATOM    674  CD  PRO A  51       8.798   6.386   3.970  1.00  4.27           C  
ATOM    675  HA  PRO A  51       7.540   3.791   5.203  1.00  4.27           H  
ATOM    676 1HB  PRO A  51       7.777   6.455   6.631  1.00  4.27           H  
ATOM    677 2HB  PRO A  51       8.598   4.927   6.980  1.00  4.27           H  
ATOM    678 1HG  PRO A  51       9.986   6.863   5.730  1.00  4.27           H  
ATOM    679 2HG  PRO A  51      10.164   5.198   5.170  1.00  4.27           H  
ATOM    680 1HD  PRO A  51       8.468   7.418   4.064  1.00  4.27           H  
ATOM    681 2HD  PRO A  51       9.500   6.240   3.154  1.00  4.27           H  
ATOM    682  N   ALA A  52       5.197   6.043   4.936  1.00  4.17           N  
ATOM    683  CA  ALA A  52       3.824   6.464   5.141  1.00  4.17           C  
ATOM    684  C   ALA A  52       3.159   6.627   3.778  1.00  4.17           C  
ATOM    685  O   ALA A  52       3.678   6.183   2.761  1.00  4.17           O  
ATOM    686  CB  ALA A  52       3.778   7.778   5.909  1.00  4.17           C  
ATOM    687  H   ALA A  52       5.665   6.518   4.177  1.00  4.17           H  
ATOM    688  HA  ALA A  52       3.298   5.686   5.693  1.00  4.17           H  
ATOM    689 1HB  ALA A  52       2.750   8.096   6.063  1.00  4.17           H  
ATOM    690 2HB  ALA A  52       4.259   7.645   6.876  1.00  4.17           H  
ATOM    691 3HB  ALA A  52       4.310   8.545   5.339  1.00  4.17           H  
ATOM    692  N   ALA A  53       1.968   7.203   3.767  1.00  3.93           N  
ATOM    693  CA  ALA A  53       1.233   7.418   2.529  1.00  3.93           C  
ATOM    694  C   ALA A  53       0.974   8.914   2.377  1.00  3.93           C  
ATOM    695  O   ALA A  53      -0.157   9.360   2.171  1.00  3.93           O  
ATOM    696  CB  ALA A  53      -0.060   6.629   2.517  1.00  3.93           C  
ATOM    697  H   ALA A  53       1.565   7.526   4.631  1.00  3.93           H  
ATOM    698  HA  ALA A  53       1.847   7.091   1.691  1.00  3.93           H  
ATOM    699 1HB  ALA A  53      -0.588   6.805   1.579  1.00  3.93           H  
ATOM    700 2HB  ALA A  53       0.164   5.565   2.612  1.00  3.93           H  
ATOM    701 3HB  ALA A  53      -0.672   6.948   3.342  1.00  3.93           H  
ATOM    702  N   ILE A  54       2.049   9.687   2.525  1.00  3.64           N  
ATOM    703  CA  ILE A  54       2.014  11.145   2.400  1.00  3.64           C  
ATOM    704  C   ILE A  54       2.972  11.644   1.333  1.00  3.64           C  
ATOM    705  O   ILE A  54       4.126  11.223   1.298  1.00  3.64           O  
ATOM    706  CB  ILE A  54       2.370  11.828   3.726  1.00  3.64           C  
ATOM    707  CG1 ILE A  54       1.370  11.434   4.775  1.00  3.64           C  
ATOM    708  CG2 ILE A  54       2.383  13.344   3.547  1.00  3.64           C  
ATOM    709  CD1 ILE A  54       1.742  11.853   6.157  1.00  3.64           C  
ATOM    710  H   ILE A  54       2.934   9.230   2.706  1.00  3.64           H  
ATOM    711  HA  ILE A  54       1.010  11.440   2.118  1.00  3.64           H  
ATOM    712  HB  ILE A  54       3.349  11.492   4.061  1.00  3.64           H  
ATOM    713 1HG1 ILE A  54       0.437  11.889   4.515  1.00  3.64           H  
ATOM    714 2HG1 ILE A  54       1.244  10.356   4.776  1.00  3.64           H  
ATOM    715 1HG2 ILE A  54       2.629  13.827   4.490  1.00  3.64           H  
ATOM    716 2HG2 ILE A  54       3.122  13.632   2.808  1.00  3.64           H  
ATOM    717 3HG2 ILE A  54       1.395  13.678   3.219  1.00  3.64           H  
ATOM    718 1HD1 ILE A  54       0.965  11.541   6.851  1.00  3.64           H  
ATOM    719 2HD1 ILE A  54       2.688  11.384   6.436  1.00  3.64           H  
ATOM    720 3HD1 ILE A  54       1.847  12.938   6.190  1.00  3.64           H  
ATOM    721  N   VAL A  55       2.508  12.530   0.460  1.00  3.40           N  
ATOM    722  CA  VAL A  55       3.412  13.044  -0.563  1.00  3.40           C  
ATOM    723  C   VAL A  55       3.439  14.538  -0.595  1.00  3.40           C  
ATOM    724  O   VAL A  55       2.395  15.188  -0.519  1.00  3.40           O  
ATOM    725  CB  VAL A  55       2.956  12.581  -1.935  1.00  3.40           C  
ATOM    726  CG1 VAL A  55       1.640  13.147  -2.208  1.00  3.40           C  
ATOM    727  CG2 VAL A  55       3.892  12.926  -2.961  1.00  3.40           C  
ATOM    728  H   VAL A  55       1.533  12.833   0.523  1.00  3.40           H  
ATOM    729  HA  VAL A  55       4.420  12.696  -0.360  1.00  3.40           H  
ATOM    730  HB  VAL A  55       2.857  11.570  -1.917  1.00  3.40           H  
ATOM    731 1HG1 VAL A  55       1.265  12.781  -3.160  1.00  3.40           H  
ATOM    732 2HG1 VAL A  55       0.996  12.837  -1.411  1.00  3.40           H  
ATOM    733 3HG1 VAL A  55       1.703  14.234  -2.230  1.00  3.40           H  
ATOM    734 1HG2 VAL A  55       3.493  12.517  -3.871  1.00  3.40           H  
ATOM    735 2HG2 VAL A  55       3.997  14.002  -3.039  1.00  3.40           H  
ATOM    736 3HG2 VAL A  55       4.846  12.500  -2.774  1.00  3.40           H  
ATOM    737  N   ARG A  56       4.635  15.088  -0.773  1.00  3.27           N  
ATOM    738  CA  ARG A  56       4.746  16.523  -0.900  1.00  3.27           C  
ATOM    739  C   ARG A  56       5.068  16.907  -2.328  1.00  3.27           C  
ATOM    740  O   ARG A  56       5.828  16.231  -3.030  1.00  3.27           O  
ATOM    741  CB  ARG A  56       5.769  17.058   0.070  1.00  3.27           C  
ATOM    742  CG  ARG A  56       5.346  16.875   1.522  1.00  3.27           C  
ATOM    743  CD  ARG A  56       6.372  17.298   2.485  1.00  3.27           C  
ATOM    744  NE  ARG A  56       6.641  18.715   2.410  1.00  3.27           N  
ATOM    745  CZ  ARG A  56       5.931  19.682   3.008  1.00  3.27           C  
ATOM    746  NH1 ARG A  56       4.860  19.421   3.739  1.00  3.27           N  
ATOM    747  NH2 ARG A  56       6.348  20.912   2.836  1.00  3.27           N  
ATOM    748  H   ARG A  56       5.476  14.504  -0.808  1.00  3.27           H  
ATOM    749  HA  ARG A  56       3.791  16.975  -0.641  1.00  3.27           H  
ATOM    750 1HB  ARG A  56       6.726  16.555  -0.079  1.00  3.27           H  
ATOM    751 2HB  ARG A  56       5.916  18.123  -0.104  1.00  3.27           H  
ATOM    752 1HG  ARG A  56       4.455  17.479   1.702  1.00  3.27           H  
ATOM    753 2HG  ARG A  56       5.109  15.829   1.714  1.00  3.27           H  
ATOM    754 1HD  ARG A  56       6.020  17.072   3.494  1.00  3.27           H  
ATOM    755 2HD  ARG A  56       7.299  16.762   2.292  1.00  3.27           H  
ATOM    756  HE  ARG A  56       7.443  19.028   1.870  1.00  3.27           H  
ATOM    757 1HH1 ARG A  56       4.522  18.454   3.865  1.00  3.27           H  
ATOM    758 2HH1 ARG A  56       4.349  20.173   4.171  1.00  3.27           H  
ATOM    759 1HH2 ARG A  56       7.179  21.040   2.263  1.00  3.27           H  
ATOM    760 2HH2 ARG A  56       5.864  21.690   3.257  1.00  3.27           H  
ATOM    761  N   LEU A  57       4.466  17.998  -2.764  1.00  3.27           N  
ATOM    762  CA  LEU A  57       4.690  18.488  -4.103  1.00  3.27           C  
ATOM    763  C   LEU A  57       5.244  19.891  -4.067  1.00  3.27           C  
ATOM    764  O   LEU A  57       4.724  20.755  -3.358  1.00  3.27           O  
ATOM    765  CB  LEU A  57       3.357  18.541  -4.834  1.00  3.27           C  
ATOM    766  CG  LEU A  57       2.643  17.258  -5.053  1.00  3.27           C  
ATOM    767  CD1 LEU A  57       1.719  16.915  -3.849  1.00  3.27           C  
ATOM    768  CD2 LEU A  57       1.883  17.384  -6.309  1.00  3.27           C  
ATOM    769  H   LEU A  57       3.831  18.494  -2.146  1.00  3.27           H  
ATOM    770  HA  LEU A  57       5.393  17.840  -4.623  1.00  3.27           H  
ATOM    771 1HB  LEU A  57       2.720  19.155  -4.258  1.00  3.27           H  
ATOM    772 2HB  LEU A  57       3.502  19.011  -5.795  1.00  3.27           H  
ATOM    773  HG  LEU A  57       3.345  16.486  -5.136  1.00  3.27           H  
ATOM    774 1HD1 LEU A  57       1.219  15.968  -4.039  1.00  3.27           H  
ATOM    775 2HD1 LEU A  57       2.297  16.829  -2.937  1.00  3.27           H  
ATOM    776 3HD1 LEU A  57       0.972  17.697  -3.723  1.00  3.27           H  
ATOM    777 1HD2 LEU A  57       1.377  16.462  -6.512  1.00  3.27           H  
ATOM    778 2HD2 LEU A  57       1.155  18.192  -6.219  1.00  3.27           H  
ATOM    779 3HD2 LEU A  57       2.580  17.607  -7.116  1.00  3.27           H  
ATOM    780  N   TYR A  58       6.243  20.148  -4.896  1.00  3.42           N  
ATOM    781  CA  TYR A  58       6.818  21.483  -4.995  1.00  3.42           C  
ATOM    782  C   TYR A  58       6.767  22.020  -6.415  1.00  3.42           C  
ATOM    783  O   TYR A  58       7.376  21.440  -7.307  1.00  3.42           O  
ATOM    784  CB  TYR A  58       8.258  21.411  -4.506  1.00  3.42           C  
ATOM    785  CG  TYR A  58       8.376  21.065  -3.034  1.00  3.42           C  
ATOM    786  CD1 TYR A  58       8.271  19.741  -2.587  1.00  3.42           C  
ATOM    787  CD2 TYR A  58       8.615  22.075  -2.134  1.00  3.42           C  
ATOM    788  CE1 TYR A  58       8.383  19.469  -1.234  1.00  3.42           C  
ATOM    789  CE2 TYR A  58       8.735  21.803  -0.799  1.00  3.42           C  
ATOM    790  CZ  TYR A  58       8.616  20.520  -0.339  1.00  3.42           C  
ATOM    791  OH  TYR A  58       8.744  20.280   1.015  1.00  3.42           O  
ATOM    792  H   TYR A  58       6.652  19.379  -5.431  1.00  3.42           H  
ATOM    793  HA  TYR A  58       6.247  22.166  -4.363  1.00  3.42           H  
ATOM    794 1HB  TYR A  58       8.801  20.657  -5.080  1.00  3.42           H  
ATOM    795 2HB  TYR A  58       8.740  22.364  -4.675  1.00  3.42           H  
ATOM    796  HD1 TYR A  58       8.091  18.928  -3.300  1.00  3.42           H  
ATOM    797  HD2 TYR A  58       8.707  23.102  -2.489  1.00  3.42           H  
ATOM    798  HE1 TYR A  58       8.295  18.446  -0.878  1.00  3.42           H  
ATOM    799  HE2 TYR A  58       8.926  22.613  -0.096  1.00  3.42           H  
ATOM    800  HH  TYR A  58       9.204  21.026   1.422  1.00  3.42           H  
ATOM    801  N   VAL A  59       6.057  23.125  -6.632  1.00  3.71           N  
ATOM    802  CA  VAL A  59       5.933  23.696  -7.973  1.00  3.71           C  
ATOM    803  C   VAL A  59       6.887  24.865  -8.080  1.00  3.71           C  
ATOM    804  O   VAL A  59       6.786  25.819  -7.301  1.00  3.71           O  
ATOM    805  CB  VAL A  59       4.519  24.222  -8.232  1.00  3.71           C  
ATOM    806  CG1 VAL A  59       4.447  24.790  -9.650  1.00  3.71           C  
ATOM    807  CG2 VAL A  59       3.494  23.141  -7.994  1.00  3.71           C  
ATOM    808  H   VAL A  59       5.559  23.563  -5.861  1.00  3.71           H  
ATOM    809  HA  VAL A  59       6.196  22.953  -8.717  1.00  3.71           H  
ATOM    810  HB  VAL A  59       4.333  25.043  -7.551  1.00  3.71           H  
ATOM    811 1HG1 VAL A  59       3.471  25.196  -9.826  1.00  3.71           H  
ATOM    812 2HG1 VAL A  59       5.189  25.581  -9.765  1.00  3.71           H  
ATOM    813 3HG1 VAL A  59       4.652  23.994 -10.370  1.00  3.71           H  
ATOM    814 1HG2 VAL A  59       2.501  23.518  -8.151  1.00  3.71           H  
ATOM    815 2HG2 VAL A  59       3.652  22.341  -8.663  1.00  3.71           H  
ATOM    816 3HG2 VAL A  59       3.588  22.788  -6.966  1.00  3.71           H  
ATOM    817  N   LYS A  60       7.815  24.812  -9.042  1.00  4.13           N  
ATOM    818  CA  LYS A  60       8.828  25.855  -9.099  1.00  4.13           C  
ATOM    819  C   LYS A  60       9.029  26.675 -10.373  1.00  4.13           C  
ATOM    820  O   LYS A  60       9.005  26.178 -11.487  1.00  4.13           O  
ATOM    821  CB  LYS A  60      10.184  25.191  -8.848  1.00  4.13           C  
ATOM    822  CG  LYS A  60      10.408  24.512  -7.481  1.00  4.13           C  
ATOM    823  CD  LYS A  60      10.577  25.541  -6.357  1.00  4.13           C  
ATOM    824  CE  LYS A  60      10.939  24.871  -5.026  1.00  4.13           C  
ATOM    825  NZ  LYS A  60      11.266  25.874  -3.963  1.00  4.13           N  
ATOM    826  H   LYS A  60       7.877  24.016  -9.685  1.00  4.13           H  
ATOM    827  HA  LYS A  60       8.616  26.564  -8.299  1.00  4.13           H  
ATOM    828 1HB  LYS A  60      10.329  24.417  -9.611  1.00  4.13           H  
ATOM    829 2HB  LYS A  60      10.975  25.925  -8.999  1.00  4.13           H  
ATOM    830 1HG  LYS A  60       9.565  23.857  -7.252  1.00  4.13           H  
ATOM    831 2HG  LYS A  60      11.307  23.900  -7.535  1.00  4.13           H  
ATOM    832 1HD  LYS A  60      11.366  26.246  -6.618  1.00  4.13           H  
ATOM    833 2HD  LYS A  60       9.648  26.098  -6.224  1.00  4.13           H  
ATOM    834 1HE  LYS A  60      10.095  24.277  -4.695  1.00  4.13           H  
ATOM    835 2HE  LYS A  60      11.796  24.219  -5.172  1.00  4.13           H  
ATOM    836 1HZ  LYS A  60      11.490  25.405  -3.101  1.00  4.13           H  
ATOM    837 2HZ  LYS A  60      12.051  26.425  -4.256  1.00  4.13           H  
ATOM    838 3HZ  LYS A  60      10.481  26.505  -3.792  1.00  4.13           H  
ATOM    839  N   ARG A  61       9.327  27.941 -10.087  1.00  4.67           N  
ATOM    840  CA  ARG A  61       9.929  29.063 -10.828  1.00  4.67           C  
ATOM    841  C   ARG A  61       9.956  29.301 -12.359  1.00  4.67           C  
ATOM    842  O   ARG A  61      11.056  29.343 -12.910  1.00  4.67           O  
ATOM    843  CB  ARG A  61      11.372  29.144 -10.372  1.00  4.67           C  
ATOM    844  CG  ARG A  61      11.521  29.284  -8.846  1.00  4.67           C  
ATOM    845  CD  ARG A  61      10.862  30.503  -8.325  1.00  4.67           C  
ATOM    846  NE  ARG A  61      10.950  30.602  -6.855  1.00  4.67           N  
ATOM    847  CZ  ARG A  61      11.944  31.187  -6.170  1.00  4.67           C  
ATOM    848  NH1 ARG A  61      12.954  31.752  -6.795  1.00  4.67           N  
ATOM    849  NH2 ARG A  61      11.884  31.182  -4.853  1.00  4.67           N  
ATOM    850  H   ARG A  61       9.168  28.164  -9.114  1.00  4.67           H  
ATOM    851  HA  ARG A  61       9.433  29.952 -10.422  1.00  4.67           H  
ATOM    852 1HB  ARG A  61      11.900  28.238 -10.680  1.00  4.67           H  
ATOM    853 2HB  ARG A  61      11.863  29.994 -10.848  1.00  4.67           H  
ATOM    854 1HG  ARG A  61      11.068  28.424  -8.358  1.00  4.67           H  
ATOM    855 2HG  ARG A  61      12.580  29.335  -8.588  1.00  4.67           H  
ATOM    856 1HD  ARG A  61      11.312  31.391  -8.763  1.00  4.67           H  
ATOM    857 2HD  ARG A  61       9.816  30.453  -8.596  1.00  4.67           H  
ATOM    858  HE  ARG A  61      10.196  30.191  -6.281  1.00  4.67           H  
ATOM    859 1HH1 ARG A  61      12.989  31.748  -7.804  1.00  4.67           H  
ATOM    860 2HH1 ARG A  61      13.694  32.187  -6.265  1.00  4.67           H  
ATOM    861 1HH2 ARG A  61      11.076  30.722  -4.404  1.00  4.67           H  
ATOM    862 2HH2 ARG A  61      12.611  31.609  -4.304  1.00  4.67           H  
ATOM    863  N   PRO A  62       8.843  29.516 -13.073  1.00  5.28           N  
ATOM    864  CA  PRO A  62       8.807  30.466 -14.172  1.00  5.28           C  
ATOM    865  C   PRO A  62       9.015  31.820 -13.475  1.00  5.28           C  
ATOM    866  O   PRO A  62       8.993  31.871 -12.243  1.00  5.28           O  
ATOM    867  CB  PRO A  62       7.444  30.236 -14.837  1.00  5.28           C  
ATOM    868  CG  PRO A  62       6.983  28.872 -14.307  1.00  5.28           C  
ATOM    869  CD  PRO A  62       7.631  28.727 -12.912  1.00  5.28           C  
ATOM    870  HA  PRO A  62       9.634  30.256 -14.867  1.00  5.28           H  
ATOM    871 1HB  PRO A  62       6.772  31.074 -14.732  1.00  5.28           H  
ATOM    872 2HB  PRO A  62       7.612  30.165 -15.917  1.00  5.28           H  
ATOM    873 1HG  PRO A  62       5.883  28.835 -14.274  1.00  5.28           H  
ATOM    874 2HG  PRO A  62       7.307  28.075 -14.992  1.00  5.28           H  
ATOM    875 1HD  PRO A  62       7.002  29.111 -12.111  1.00  5.28           H  
ATOM    876 2HD  PRO A  62       7.863  27.686 -12.785  1.00  5.28           H  
ATOM    877  N   ALA A  63       9.275  32.897 -14.207  1.00  5.91           N  
ATOM    878  CA  ALA A  63       9.514  34.188 -13.538  1.00  5.91           C  
ATOM    879  C   ALA A  63       8.404  34.545 -12.546  1.00  5.91           C  
ATOM    880  O   ALA A  63       7.222  34.448 -12.844  1.00  5.91           O  
ATOM    881  CB  ALA A  63       9.655  35.291 -14.563  1.00  5.91           C  
ATOM    882  H   ALA A  63       9.307  32.834 -15.214  1.00  5.91           H  
ATOM    883  HA  ALA A  63      10.445  34.107 -12.976  1.00  5.91           H  
ATOM    884 1HB  ALA A  63       9.866  36.233 -14.054  1.00  5.91           H  
ATOM    885 2HB  ALA A  63      10.472  35.053 -15.242  1.00  5.91           H  
ATOM    886 3HB  ALA A  63       8.742  35.387 -15.125  1.00  5.91           H  
ATOM    887  N   MET A  64       8.812  34.995 -11.369  1.00  6.57           N  
ATOM    888  CA  MET A  64       7.916  35.297 -10.252  1.00  6.57           C  
ATOM    889  C   MET A  64       7.160  36.651 -10.359  1.00  6.57           C  
ATOM    890  O   MET A  64       7.636  37.531 -11.069  1.00  6.57           O  
ATOM    891  CB  MET A  64       8.771  35.132  -9.008  1.00  6.57           C  
ATOM    892  CG  MET A  64       9.243  33.697  -8.870  1.00  6.57           C  
ATOM    893  SD  MET A  64       7.861  32.552  -8.638  1.00  6.57           S  
ATOM    894  CE  MET A  64       7.495  32.974  -6.950  1.00  6.57           C  
ATOM    895  H   MET A  64       9.808  35.078 -11.217  1.00  6.57           H  
ATOM    896  HA  MET A  64       7.184  34.498 -10.260  1.00  6.57           H  
ATOM    897 1HB  MET A  64       9.656  35.750  -9.097  1.00  6.57           H  
ATOM    898 2HB  MET A  64       8.261  35.406  -8.113  1.00  6.57           H  
ATOM    899 1HG  MET A  64       9.779  33.401  -9.776  1.00  6.57           H  
ATOM    900 2HG  MET A  64       9.919  33.602  -8.021  1.00  6.57           H  
ATOM    901 1HE  MET A  64       6.666  32.395  -6.597  1.00  6.57           H  
ATOM    902 2HE  MET A  64       8.373  32.764  -6.329  1.00  6.57           H  
ATOM    903 3HE  MET A  64       7.253  34.028  -6.879  1.00  6.57           H  
ATOM    904  N   PRO A  65       6.007  36.833  -9.632  1.00  7.24           N  
ATOM    905  CA  PRO A  65       5.054  37.956  -9.658  1.00  7.24           C  
ATOM    906  C   PRO A  65       5.564  39.346  -9.381  1.00  7.24           C  
ATOM    907  O   PRO A  65       6.379  39.549  -8.486  1.00  7.24           O  
ATOM    908  CB  PRO A  65       4.098  37.619  -8.504  1.00  7.24           C  
ATOM    909  CG  PRO A  65       4.178  36.174  -8.338  1.00  7.24           C  
ATOM    910  CD  PRO A  65       5.619  35.838  -8.599  1.00  7.24           C  
ATOM    911  HA  PRO A  65       4.525  37.947 -10.611  1.00  7.24           H  
ATOM    912 1HB  PRO A  65       4.398  38.176  -7.603  1.00  7.24           H  
ATOM    913 2HB  PRO A  65       3.085  37.945  -8.750  1.00  7.24           H  
ATOM    914 1HG  PRO A  65       3.851  35.893  -7.329  1.00  7.24           H  
ATOM    915 2HG  PRO A  65       3.482  35.701  -9.033  1.00  7.24           H  
ATOM    916 1HD  PRO A  65       6.182  36.013  -7.681  1.00  7.24           H  
ATOM    917 2HD  PRO A  65       5.660  34.818  -8.927  1.00  7.24           H  
ATOM    918  N   ALA A  66       4.975  40.305 -10.093  1.00  7.96           N  
ATOM    919  CA  ALA A  66       5.284  41.713  -9.947  1.00  7.96           C  
ATOM    920  C   ALA A  66       4.566  42.341  -8.792  1.00  7.96           C  
ATOM    921  O   ALA A  66       3.337  42.351  -8.724  1.00  7.96           O  
ATOM    922  CB  ALA A  66       4.926  42.467 -11.213  1.00  7.96           C  
ATOM    923  H   ALA A  66       4.325  40.026 -10.813  1.00  7.96           H  
ATOM    924  HA  ALA A  66       6.334  41.803  -9.745  1.00  7.96           H  
ATOM    925 1HB  ALA A  66       5.198  43.514 -11.098  1.00  7.96           H  
ATOM    926 2HB  ALA A  66       5.471  42.036 -12.041  1.00  7.96           H  
ATOM    927 3HB  ALA A  66       3.863  42.383 -11.399  1.00  7.96           H  
ATOM    928  N   MET A  67       5.361  42.898  -7.900  1.00  8.77           N  
ATOM    929  CA  MET A  67       4.877  43.561  -6.714  1.00  8.77           C  
ATOM    930  C   MET A  67       5.585  44.917  -6.574  1.00  8.77           C  
ATOM    931  O   MET A  67       6.504  45.039  -5.769  1.00  8.77           O  
ATOM    932  CB  MET A  67       5.133  42.654  -5.519  1.00  8.77           C  
ATOM    933  CG  MET A  67       4.373  41.312  -5.570  1.00  8.77           C  
ATOM    934  SD  MET A  67       4.768  40.220  -4.208  1.00  8.77           S  
ATOM    935  CE  MET A  67       6.370  39.677  -4.731  1.00  8.77           C  
ATOM    936  H   MET A  67       6.356  42.822  -8.038  1.00  8.77           H  
ATOM    937  HA  MET A  67       3.808  43.715  -6.797  1.00  8.77           H  
ATOM    938 1HB  MET A  67       6.202  42.447  -5.424  1.00  8.77           H  
ATOM    939 2HB  MET A  67       4.812  43.171  -4.620  1.00  8.77           H  
ATOM    940 1HG  MET A  67       3.300  41.503  -5.560  1.00  8.77           H  
ATOM    941 2HG  MET A  67       4.612  40.784  -6.490  1.00  8.77           H  
ATOM    942 1HE  MET A  67       6.784  38.986  -3.999  1.00  8.77           H  
ATOM    943 2HE  MET A  67       6.288  39.178  -5.703  1.00  8.77           H  
ATOM    944 3HE  MET A  67       7.022  40.535  -4.823  1.00  8.77           H  
ATOM    945  N   PRO A  68       5.264  45.912  -7.425  1.00  9.65           N  
ATOM    946  CA  PRO A  68       5.912  47.205  -7.463  1.00  9.65           C  
ATOM    947  C   PRO A  68       5.580  48.036  -6.242  1.00  9.65           C  
ATOM    948  O   PRO A  68       4.456  47.978  -5.738  1.00  9.65           O  
ATOM    949  CB  PRO A  68       5.348  47.833  -8.738  1.00  9.65           C  
ATOM    950  CG  PRO A  68       4.000  47.177  -8.926  1.00  9.65           C  
ATOM    951  CD  PRO A  68       4.165  45.763  -8.403  1.00  9.65           C  
ATOM    952  HA  PRO A  68       6.986  47.067  -7.552  1.00  9.65           H  
ATOM    953 1HB  PRO A  68       5.275  48.925  -8.607  1.00  9.65           H  
ATOM    954 2HB  PRO A  68       6.038  47.658  -9.574  1.00  9.65           H  
ATOM    955 1HG  PRO A  68       3.235  47.744  -8.379  1.00  9.65           H  
ATOM    956 2HG  PRO A  68       3.713  47.199  -9.988  1.00  9.65           H  
ATOM    957 1HD  PRO A  68       3.229  45.459  -7.925  1.00  9.65           H  
ATOM    958 2HD  PRO A  68       4.450  45.104  -9.224  1.00  9.65           H  
ATOM    959  N   ALA A  69       6.533  48.866  -5.826  1.00 10.56           N  
ATOM    960  CA  ALA A  69       6.385  49.804  -4.713  1.00 10.56           C  
ATOM    961  C   ALA A  69       5.949  49.092  -3.435  1.00 10.56           C  
ATOM    962  O   ALA A  69       5.161  49.623  -2.648  1.00 10.56           O  
ATOM    963  CB  ALA A  69       5.377  50.891  -5.072  1.00 10.56           C  
ATOM    964  H   ALA A  69       7.438  48.812  -6.290  1.00 10.56           H  
ATOM    965  HA  ALA A  69       7.359  50.259  -4.527  1.00 10.56           H  
ATOM    966 1HB  ALA A  69       5.301  51.595  -4.246  1.00 10.56           H  
ATOM    967 2HB  ALA A  69       5.711  51.412  -5.967  1.00 10.56           H  
ATOM    968 3HB  ALA A  69       4.399  50.450  -5.257  1.00 10.56           H  
ATOM    969  N   MET A  70       6.441  47.879  -3.243  1.00 11.41           N  
ATOM    970  CA  MET A  70       6.127  47.082  -2.081  1.00 11.41           C  
ATOM    971  C   MET A  70       7.084  47.492  -0.970  1.00 11.41           C  
ATOM    972  O   MET A  70       8.253  47.725  -1.259  1.00 11.41           O  
ATOM    973  CB  MET A  70       6.284  45.621  -2.444  1.00 11.41           C  
ATOM    974  CG  MET A  70       5.891  44.589  -1.413  1.00 11.41           C  
ATOM    975  SD  MET A  70       6.144  42.932  -2.053  1.00 11.41           S  
ATOM    976  CE  MET A  70       5.626  41.863  -0.735  1.00 11.41           C  
ATOM    977  H   MET A  70       7.117  47.495  -3.908  1.00 11.41           H  
ATOM    978  HA  MET A  70       5.098  47.276  -1.803  1.00 11.41           H  
ATOM    979 1HB  MET A  70       5.695  45.419  -3.334  1.00 11.41           H  
ATOM    980 2HB  MET A  70       7.303  45.459  -2.715  1.00 11.41           H  
ATOM    981 1HG  MET A  70       6.458  44.702  -0.518  1.00 11.41           H  
ATOM    982 2HG  MET A  70       4.836  44.708  -1.173  1.00 11.41           H  
ATOM    983 1HE  MET A  70       5.752  40.824  -1.046  1.00 11.41           H  
ATOM    984 2HE  MET A  70       6.226  42.051   0.153  1.00 11.41           H  
ATOM    985 3HE  MET A  70       4.576  42.045  -0.509  1.00 11.41           H  
ATOM    986  N   PRO A  71       6.684  47.578   0.305  1.00 12.09           N  
ATOM    987  CA  PRO A  71       7.586  47.815   1.423  1.00 12.09           C  
ATOM    988  C   PRO A  71       8.818  46.895   1.399  1.00 12.09           C  
ATOM    989  O   PRO A  71       9.896  47.266   1.847  1.00 12.09           O  
ATOM    990  CB  PRO A  71       6.678  47.543   2.625  1.00 12.09           C  
ATOM    991  CG  PRO A  71       5.290  47.922   2.130  1.00 12.09           C  
ATOM    992  CD  PRO A  71       5.256  47.491   0.676  1.00 12.09           C  
ATOM    993  HA  PRO A  71       7.902  48.875   1.404  1.00 12.09           H  
ATOM    994 1HB  PRO A  71       6.754  46.482   2.920  1.00 12.09           H  
ATOM    995 2HB  PRO A  71       7.005  48.137   3.489  1.00 12.09           H  
ATOM    996 1HG  PRO A  71       4.515  47.433   2.734  1.00 12.09           H  
ATOM    997 2HG  PRO A  71       5.144  49.009   2.246  1.00 12.09           H  
ATOM    998 1HD  PRO A  71       4.864  46.473   0.585  1.00 12.09           H  
ATOM    999 2HD  PRO A  71       4.665  48.230   0.110  1.00 12.09           H  
ATOM   1000  N   ALA A  72       8.628  45.675   0.886  1.00 12.47           N  
ATOM   1001  CA  ALA A  72       9.671  44.664   0.780  1.00 12.47           C  
ATOM   1002  C   ALA A  72      10.561  44.771  -0.470  1.00 12.47           C  
ATOM   1003  O   ALA A  72      11.557  44.053  -0.549  1.00 12.47           O  
ATOM   1004  CB  ALA A  72       9.042  43.290   0.765  1.00 12.47           C  
ATOM   1005  H   ALA A  72       7.716  45.432   0.550  1.00 12.47           H  
ATOM   1006  HA  ALA A  72      10.309  44.759   1.658  1.00 12.47           H  
ATOM   1007 1HB  ALA A  72       9.828  42.538   0.723  1.00 12.47           H  
ATOM   1008 2HB  ALA A  72       8.435  43.141   1.658  1.00 12.47           H  
ATOM   1009 3HB  ALA A  72       8.424  43.209  -0.112  1.00 12.47           H  
ATOM   1010  N   MET A  73      10.197  45.601  -1.465  1.00 12.42           N  
ATOM   1011  CA  MET A  73      10.971  45.668  -2.712  1.00 12.42           C  
ATOM   1012  C   MET A  73      10.428  46.690  -3.743  1.00 12.42           C  
ATOM   1013  O   MET A  73       9.215  46.798  -3.934  1.00 12.42           O  
ATOM   1014  CB  MET A  73      10.932  44.301  -3.396  1.00 12.42           C  
ATOM   1015  CG  MET A  73       9.524  43.918  -3.748  1.00 12.42           C  
ATOM   1016  SD  MET A  73       9.351  42.277  -4.258  1.00 12.42           S  
ATOM   1017  CE  MET A  73       9.565  41.400  -2.718  1.00 12.42           C  
ATOM   1018  H   MET A  73       9.404  46.222  -1.344  1.00 12.42           H  
ATOM   1019  HA  MET A  73      11.980  45.899  -2.425  1.00 12.42           H  
ATOM   1020 1HB  MET A  73      11.510  44.342  -4.316  1.00 12.42           H  
ATOM   1021 2HB  MET A  73      11.369  43.523  -2.794  1.00 12.42           H  
ATOM   1022 1HG  MET A  73       8.933  44.038  -2.863  1.00 12.42           H  
ATOM   1023 2HG  MET A  73       9.123  44.578  -4.528  1.00 12.42           H  
ATOM   1024 1HE  MET A  73       9.487  40.326  -2.896  1.00 12.42           H  
ATOM   1025 2HE  MET A  73      10.547  41.631  -2.302  1.00 12.42           H  
ATOM   1026 3HE  MET A  73       8.803  41.701  -2.017  1.00 12.42           H  
ATOM   1027  N   PRO A  74      11.315  47.333  -4.542  1.00 11.92           N  
ATOM   1028  CA  PRO A  74      10.981  48.221  -5.651  1.00 11.92           C  
ATOM   1029  C   PRO A  74      10.032  47.587  -6.666  1.00 11.92           C  
ATOM   1030  O   PRO A  74       8.978  48.157  -6.961  1.00 11.92           O  
ATOM   1031  CB  PRO A  74      12.360  48.465  -6.285  1.00 11.92           C  
ATOM   1032  CG  PRO A  74      13.307  48.391  -5.128  1.00 11.92           C  
ATOM   1033  CD  PRO A  74      12.780  47.257  -4.278  1.00 11.92           C  
ATOM   1034  HA  PRO A  74      10.558  49.146  -5.256  1.00 11.92           H  
ATOM   1035 1HB  PRO A  74      12.563  47.739  -7.081  1.00 11.92           H  
ATOM   1036 2HB  PRO A  74      12.363  49.458  -6.754  1.00 11.92           H  
ATOM   1037 1HG  PRO A  74      14.333  48.199  -5.484  1.00 11.92           H  
ATOM   1038 2HG  PRO A  74      13.332  49.343  -4.584  1.00 11.92           H  
ATOM   1039 1HD  PRO A  74      13.201  46.287  -4.592  1.00 11.92           H  
ATOM   1040 2HD  PRO A  74      13.016  47.519  -3.238  1.00 11.92           H  
ATOM   1041  N   ALA A  75      10.423  46.442  -7.241  1.00 11.09           N  
ATOM   1042  CA  ALA A  75       9.595  45.747  -8.229  1.00 11.09           C  
ATOM   1043  C   ALA A  75      10.145  44.376  -8.604  1.00 11.09           C  
ATOM   1044  O   ALA A  75      11.328  44.089  -8.443  1.00 11.09           O  
ATOM   1045  CB  ALA A  75       9.447  46.572  -9.503  1.00 11.09           C  
ATOM   1046  H   ALA A  75      11.302  46.023  -6.971  1.00 11.09           H  
ATOM   1047  HA  ALA A  75       8.616  45.587  -7.780  1.00 11.09           H  
ATOM   1048 1HB  ALA A  75       8.800  46.036 -10.197  1.00 11.09           H  
ATOM   1049 2HB  ALA A  75       9.007  47.540  -9.291  1.00 11.09           H  
ATOM   1050 3HB  ALA A  75      10.426  46.715  -9.957  1.00 11.09           H  
ATOM   1051  N   MET A  76       9.266  43.565  -9.184  1.00 10.03           N  
ATOM   1052  CA  MET A  76       9.573  42.267  -9.802  1.00 10.03           C  
ATOM   1053  C   MET A  76       8.797  42.114 -11.109  1.00 10.03           C  
ATOM   1054  O   MET A  76       8.009  41.194 -11.221  1.00 10.03           O  
ATOM   1055  CB  MET A  76       9.195  41.122  -8.860  1.00 10.03           C  
ATOM   1056  CG  MET A  76      10.050  40.935  -7.650  1.00 10.03           C  
ATOM   1057  SD  MET A  76       9.380  39.648  -6.575  1.00 10.03           S  
ATOM   1058  CE  MET A  76       9.469  38.195  -7.570  1.00 10.03           C  
ATOM   1059  H   MET A  76       8.312  43.887  -9.233  1.00 10.03           H  
ATOM   1060  HA  MET A  76      10.640  42.212 -10.003  1.00 10.03           H  
ATOM   1061 1HB  MET A  76       8.198  41.289  -8.480  1.00 10.03           H  
ATOM   1062 2HB  MET A  76       9.169  40.175  -9.413  1.00 10.03           H  
ATOM   1063 1HG  MET A  76      11.062  40.659  -7.944  1.00 10.03           H  
ATOM   1064 2HG  MET A  76      10.100  41.865  -7.096  1.00 10.03           H  
ATOM   1065 1HE  MET A  76       9.082  37.353  -6.999  1.00 10.03           H  
ATOM   1066 2HE  MET A  76       8.861  38.336  -8.469  1.00 10.03           H  
ATOM   1067 3HE  MET A  76      10.502  38.003  -7.850  1.00 10.03           H  
ATOM   1068  N   PRO A  77       9.082  42.905 -12.149  1.00  8.89           N  
ATOM   1069  CA  PRO A  77       8.195  43.198 -13.283  1.00  8.89           C  
ATOM   1070  C   PRO A  77       7.899  42.075 -14.301  1.00  8.89           C  
ATOM   1071  O   PRO A  77       8.145  42.219 -15.499  1.00  8.89           O  
ATOM   1072  CB  PRO A  77       8.962  44.344 -13.953  1.00  8.89           C  
ATOM   1073  CG  PRO A  77      10.416  44.032 -13.675  1.00  8.89           C  
ATOM   1074  CD  PRO A  77      10.425  43.489 -12.260  1.00  8.89           C  
ATOM   1075  HA  PRO A  77       7.248  43.586 -12.883  1.00  8.89           H  
ATOM   1076 1HB  PRO A  77       8.728  44.376 -15.025  1.00  8.89           H  
ATOM   1077 2HB  PRO A  77       8.648  45.308 -13.524  1.00  8.89           H  
ATOM   1078 1HG  PRO A  77      10.788  43.302 -14.408  1.00  8.89           H  
ATOM   1079 2HG  PRO A  77      11.028  44.940 -13.786  1.00  8.89           H  
ATOM   1080 1HD  PRO A  77      11.196  42.709 -12.163  1.00  8.89           H  
ATOM   1081 2HD  PRO A  77      10.568  44.304 -11.540  1.00  8.89           H  
ATOM   1082  N   ALA A  78       7.298  40.990 -13.806  1.00  7.79           N  
ATOM   1083  CA  ALA A  78       6.815  39.851 -14.590  1.00  7.79           C  
ATOM   1084  C   ALA A  78       5.744  39.103 -13.787  1.00  7.79           C  
ATOM   1085  O   ALA A  78       5.754  39.143 -12.565  1.00  7.79           O  
ATOM   1086  CB  ALA A  78       7.959  38.914 -14.927  1.00  7.79           C  
ATOM   1087  H   ALA A  78       7.195  40.943 -12.800  1.00  7.79           H  
ATOM   1088  HA  ALA A  78       6.361  40.225 -15.508  1.00  7.79           H  
ATOM   1089 1HB  ALA A  78       7.592  38.076 -15.509  1.00  7.79           H  
ATOM   1090 2HB  ALA A  78       8.712  39.454 -15.501  1.00  7.79           H  
ATOM   1091 3HB  ALA A  78       8.400  38.546 -13.998  1.00  7.79           H  
ATOM   1092  N   MET A  79       4.813  38.398 -14.436  1.00  6.76           N  
ATOM   1093  CA  MET A  79       3.948  37.555 -13.603  1.00  6.76           C  
ATOM   1094  C   MET A  79       3.391  36.248 -14.220  1.00  6.76           C  
ATOM   1095  O   MET A  79       2.180  36.045 -14.192  1.00  6.76           O  
ATOM   1096  CB  MET A  79       2.794  38.417 -13.088  1.00  6.76           C  
ATOM   1097  CG  MET A  79       1.857  37.744 -12.102  1.00  6.76           C  
ATOM   1098  SD  MET A  79       0.565  38.874 -11.529  1.00  6.76           S  
ATOM   1099  CE  MET A  79       1.503  40.124 -10.629  1.00  6.76           C  
ATOM   1100  H   MET A  79       4.740  38.410 -15.444  1.00  6.76           H  
ATOM   1101  HA  MET A  79       4.542  37.238 -12.747  1.00  6.76           H  
ATOM   1102 1HB  MET A  79       3.189  39.303 -12.596  1.00  6.76           H  
ATOM   1103 2HB  MET A  79       2.191  38.760 -13.929  1.00  6.76           H  
ATOM   1104 1HG  MET A  79       1.379  36.896 -12.587  1.00  6.76           H  
ATOM   1105 2HG  MET A  79       2.400  37.370 -11.243  1.00  6.76           H  
ATOM   1106 1HE  MET A  79       0.818  40.879 -10.233  1.00  6.76           H  
ATOM   1107 2HE  MET A  79       2.040  39.672  -9.807  1.00  6.76           H  
ATOM   1108 3HE  MET A  79       2.208  40.604 -11.301  1.00  6.76           H  
ATOM   1109  N   PRO A  80       4.225  35.356 -14.791  1.00  5.81           N  
ATOM   1110  CA  PRO A  80       3.883  34.030 -15.289  1.00  5.81           C  
ATOM   1111  C   PRO A  80       3.961  32.906 -14.246  1.00  5.81           C  
ATOM   1112  O   PRO A  80       3.876  31.732 -14.605  1.00  5.81           O  
ATOM   1113  CB  PRO A  80       4.930  33.815 -16.374  1.00  5.81           C  
ATOM   1114  CG  PRO A  80       6.137  34.494 -15.839  1.00  5.81           C  
ATOM   1115  CD  PRO A  80       5.600  35.742 -15.131  1.00  5.81           C  
ATOM   1116  HA  PRO A  80       2.875  34.067 -15.726  1.00  5.81           H  
ATOM   1117 1HB  PRO A  80       5.085  32.738 -16.536  1.00  5.81           H  
ATOM   1118 2HB  PRO A  80       4.577  34.242 -17.321  1.00  5.81           H  
ATOM   1119 1HG  PRO A  80       6.656  33.810 -15.159  1.00  5.81           H  
ATOM   1120 2HG  PRO A  80       6.835  34.726 -16.655  1.00  5.81           H  
ATOM   1121 1HD  PRO A  80       6.179  36.014 -14.246  1.00  5.81           H  
ATOM   1122 2HD  PRO A  80       5.598  36.517 -15.889  1.00  5.81           H  
ATOM   1123  N   ALA A  81       4.189  33.237 -12.975  1.00  4.93           N  
ATOM   1124  CA  ALA A  81       4.424  32.193 -11.983  1.00  4.93           C  
ATOM   1125  C   ALA A  81       4.065  32.551 -10.587  1.00  4.93           C  
ATOM   1126  O   ALA A  81       3.945  33.710 -10.219  1.00  4.93           O  
ATOM   1127  CB  ALA A  81       5.877  31.820 -11.887  1.00  4.93           C  
ATOM   1128  H   ALA A  81       4.241  34.204 -12.695  1.00  4.93           H  
ATOM   1129  HA  ALA A  81       3.843  31.322 -12.284  1.00  4.93           H  
ATOM   1130 1HB  ALA A  81       6.010  31.019 -11.174  1.00  4.93           H  
ATOM   1131 2HB  ALA A  81       6.208  31.519 -12.796  1.00  4.93           H  
ATOM   1132 3HB  ALA A  81       6.441  32.660 -11.559  1.00  4.93           H  
ATOM   1133  N   MET A  82       3.945  31.508  -9.806  1.00  4.16           N  
ATOM   1134  CA  MET A  82       3.850  31.575  -8.375  1.00  4.16           C  
ATOM   1135  C   MET A  82       4.457  30.277  -7.872  1.00  4.16           C  
ATOM   1136  O   MET A  82       4.434  29.269  -8.578  1.00  4.16           O  
ATOM   1137  CB  MET A  82       2.416  31.780  -7.938  1.00  4.16           C  
ATOM   1138  CG  MET A  82       1.508  30.697  -8.369  1.00  4.16           C  
ATOM   1139  SD  MET A  82       1.596  29.295  -7.344  1.00  4.16           S  
ATOM   1140  CE  MET A  82       0.911  29.914  -5.824  1.00  4.16           C  
ATOM   1141  H   MET A  82       3.982  30.593 -10.229  1.00  4.16           H  
ATOM   1142  HA  MET A  82       4.456  32.404  -8.010  1.00  4.16           H  
ATOM   1143 1HB  MET A  82       2.375  31.833  -6.851  1.00  4.16           H  
ATOM   1144 2HB  MET A  82       2.037  32.726  -8.331  1.00  4.16           H  
ATOM   1145 1HG  MET A  82       0.487  31.059  -8.384  1.00  4.16           H  
ATOM   1146 2HG  MET A  82       1.792  30.389  -9.371  1.00  4.16           H  
ATOM   1147 1HE  MET A  82       0.915  29.131  -5.077  1.00  4.16           H  
ATOM   1148 2HE  MET A  82       1.525  30.741  -5.468  1.00  4.16           H  
ATOM   1149 3HE  MET A  82      -0.108  30.256  -5.990  1.00  4.16           H  
ATOM   1150  N   GLU A  83       5.003  30.295  -6.676  1.00  3.51           N  
ATOM   1151  CA  GLU A  83       5.565  29.092  -6.079  1.00  3.51           C  
ATOM   1152  C   GLU A  83       4.513  28.405  -5.222  1.00  3.51           C  
ATOM   1153  O   GLU A  83       3.773  29.077  -4.500  1.00  3.51           O  
ATOM   1154  CB  GLU A  83       6.846  29.447  -5.325  1.00  3.51           C  
ATOM   1155  CG  GLU A  83       7.561  28.288  -4.685  1.00  3.51           C  
ATOM   1156  CD  GLU A  83       8.891  28.696  -4.140  1.00  3.51           C  
ATOM   1157  OE1 GLU A  83       9.334  29.784  -4.471  1.00  3.51           O  
ATOM   1158  OE2 GLU A  83       9.481  27.930  -3.400  1.00  3.51           O  
ATOM   1159  H   GLU A  83       5.009  31.155  -6.150  1.00  3.51           H  
ATOM   1160  HA  GLU A  83       5.839  28.400  -6.878  1.00  3.51           H  
ATOM   1161 1HB  GLU A  83       7.548  29.906  -6.023  1.00  3.51           H  
ATOM   1162 2HB  GLU A  83       6.625  30.189  -4.556  1.00  3.51           H  
ATOM   1163 1HG  GLU A  83       6.948  27.884  -3.876  1.00  3.51           H  
ATOM   1164 2HG  GLU A  83       7.695  27.511  -5.432  1.00  3.51           H  
ATOM   1165  N   LYS A  84       4.425  27.076  -5.316  1.00  3.01           N  
ATOM   1166  CA  LYS A  84       3.385  26.364  -4.564  1.00  3.01           C  
ATOM   1167  C   LYS A  84       3.824  25.053  -3.933  1.00  3.01           C  
ATOM   1168  O   LYS A  84       4.441  24.203  -4.577  1.00  3.01           O  
ATOM   1169  CB  LYS A  84       2.189  26.066  -5.476  1.00  3.01           C  
ATOM   1170  CG  LYS A  84       1.022  25.369  -4.832  1.00  3.01           C  
ATOM   1171  CD  LYS A  84       0.200  26.309  -3.995  1.00  3.01           C  
ATOM   1172  CE  LYS A  84      -0.957  25.586  -3.338  1.00  3.01           C  
ATOM   1173  NZ  LYS A  84      -1.784  26.505  -2.501  1.00  3.01           N  
ATOM   1174  H   LYS A  84       5.083  26.580  -5.923  1.00  3.01           H  
ATOM   1175  HA  LYS A  84       3.051  27.015  -3.755  1.00  3.01           H  
ATOM   1176 1HB  LYS A  84       1.819  26.968  -5.879  1.00  3.01           H  
ATOM   1177 2HB  LYS A  84       2.503  25.450  -6.293  1.00  3.01           H  
ATOM   1178 1HG  LYS A  84       0.383  24.944  -5.605  1.00  3.01           H  
ATOM   1179 2HG  LYS A  84       1.380  24.575  -4.217  1.00  3.01           H  
ATOM   1180 1HD  LYS A  84       0.830  26.761  -3.228  1.00  3.01           H  
ATOM   1181 2HD  LYS A  84      -0.198  27.095  -4.631  1.00  3.01           H  
ATOM   1182 1HE  LYS A  84      -1.584  25.138  -4.108  1.00  3.01           H  
ATOM   1183 2HE  LYS A  84      -0.560  24.794  -2.700  1.00  3.01           H  
ATOM   1184 1HZ  LYS A  84      -2.537  25.983  -2.076  1.00  3.01           H  
ATOM   1185 2HZ  LYS A  84      -1.206  26.909  -1.776  1.00  3.01           H  
ATOM   1186 3HZ  LYS A  84      -2.166  27.240  -3.078  1.00  3.01           H  
ATOM   1187  N   ILE A  85       3.480  24.884  -2.657  1.00  2.66           N  
ATOM   1188  CA  ILE A  85       3.753  23.630  -1.978  1.00  2.66           C  
ATOM   1189  C   ILE A  85       2.430  22.990  -1.583  1.00  2.66           C  
ATOM   1190  O   ILE A  85       1.556  23.644  -1.006  1.00  2.66           O  
ATOM   1191  CB  ILE A  85       4.644  23.809  -0.744  1.00  2.66           C  
ATOM   1192  CG1 ILE A  85       5.950  24.447  -1.164  1.00  2.66           C  
ATOM   1193  CG2 ILE A  85       4.938  22.433  -0.121  1.00  2.66           C  
ATOM   1194  CD1 ILE A  85       6.822  24.854  -0.008  1.00  2.66           C  
ATOM   1195  H   ILE A  85       3.003  25.625  -2.165  1.00  2.66           H  
ATOM   1196  HA  ILE A  85       4.264  22.963  -2.661  1.00  2.66           H  
ATOM   1197  HB  ILE A  85       4.157  24.455  -0.017  1.00  2.66           H  
ATOM   1198 1HG1 ILE A  85       6.475  23.752  -1.792  1.00  2.66           H  
ATOM   1199 2HG1 ILE A  85       5.738  25.338  -1.749  1.00  2.66           H  
ATOM   1200 1HG2 ILE A  85       5.582  22.563   0.734  1.00  2.66           H  
ATOM   1201 2HG2 ILE A  85       4.013  21.954   0.192  1.00  2.66           H  
ATOM   1202 3HG2 ILE A  85       5.437  21.801  -0.864  1.00  2.66           H  
ATOM   1203 1HD1 ILE A  85       7.741  25.306  -0.390  1.00  2.66           H  
ATOM   1204 2HD1 ILE A  85       6.293  25.577   0.612  1.00  2.66           H  
ATOM   1205 3HD1 ILE A  85       7.068  23.982   0.588  1.00  2.66           H  
ATOM   1206  N   MET A  86       2.273  21.727  -1.946  1.00  2.46           N  
ATOM   1207  CA  MET A  86       1.061  20.962  -1.674  1.00  2.46           C  
ATOM   1208  C   MET A  86       1.394  19.667  -0.966  1.00  2.46           C  
ATOM   1209  O   MET A  86       2.497  19.138  -1.098  1.00  2.46           O  
ATOM   1210  CB  MET A  86       0.319  20.680  -2.976  1.00  2.46           C  
ATOM   1211  CG  MET A  86      -0.215  21.892  -3.664  1.00  2.46           C  
ATOM   1212  SD  MET A  86      -0.619  21.587  -5.370  1.00  2.46           S  
ATOM   1213  CE  MET A  86       1.046  21.601  -6.029  1.00  2.46           C  
ATOM   1214  H   MET A  86       3.051  21.279  -2.430  1.00  2.46           H  
ATOM   1215  HA  MET A  86       0.418  21.543  -1.014  1.00  2.46           H  
ATOM   1216 1HB  MET A  86       0.972  20.212  -3.666  1.00  2.46           H  
ATOM   1217 2HB  MET A  86      -0.506  19.990  -2.787  1.00  2.46           H  
ATOM   1218 1HG  MET A  86      -1.108  22.247  -3.147  1.00  2.46           H  
ATOM   1219 2HG  MET A  86       0.525  22.655  -3.630  1.00  2.46           H  
ATOM   1220 1HE  MET A  86       1.019  21.422  -7.104  1.00  2.46           H  
ATOM   1221 2HE  MET A  86       1.499  22.569  -5.833  1.00  2.46           H  
ATOM   1222 3HE  MET A  86       1.635  20.832  -5.551  1.00  2.46           H  
ATOM   1223  N   GLU A  87       0.441  19.138  -0.216  1.00  2.38           N  
ATOM   1224  CA  GLU A  87       0.665  17.848   0.417  1.00  2.38           C  
ATOM   1225  C   GLU A  87      -0.608  17.024   0.394  1.00  2.38           C  
ATOM   1226  O   GLU A  87      -1.687  17.521   0.731  1.00  2.38           O  
ATOM   1227  CB  GLU A  87       1.161  18.040   1.861  1.00  2.38           C  
ATOM   1228  CG  GLU A  87       1.517  16.747   2.603  1.00  2.38           C  
ATOM   1229  CD  GLU A  87       2.079  16.993   3.995  1.00  2.38           C  
ATOM   1230  OE1 GLU A  87       3.280  16.886   4.168  1.00  2.38           O  
ATOM   1231  OE2 GLU A  87       1.311  17.279   4.882  1.00  2.38           O  
ATOM   1232  H   GLU A  87      -0.445  19.608  -0.102  1.00  2.38           H  
ATOM   1233  HA  GLU A  87       1.420  17.314  -0.147  1.00  2.38           H  
ATOM   1234 1HB  GLU A  87       2.056  18.666   1.852  1.00  2.38           H  
ATOM   1235 2HB  GLU A  87       0.402  18.562   2.441  1.00  2.38           H  
ATOM   1236 1HG  GLU A  87       0.621  16.131   2.686  1.00  2.38           H  
ATOM   1237 2HG  GLU A  87       2.244  16.192   2.009  1.00  2.38           H  
ATOM   1238  N   ILE A  88      -0.474  15.772  -0.027  1.00  2.40           N  
ATOM   1239  CA  ILE A  88      -1.606  14.861  -0.082  1.00  2.40           C  
ATOM   1240  C   ILE A  88      -1.430  13.761   0.961  1.00  2.40           C  
ATOM   1241  O   ILE A  88      -0.383  13.109   1.012  1.00  2.40           O  
ATOM   1242  CB  ILE A  88      -1.754  14.213  -1.477  1.00  2.40           C  
ATOM   1243  CG1 ILE A  88      -1.814  15.267  -2.594  1.00  2.40           C  
ATOM   1244  CG2 ILE A  88      -2.980  13.340  -1.500  1.00  2.40           C  
ATOM   1245  CD1 ILE A  88      -2.961  16.213  -2.503  1.00  2.40           C  
ATOM   1246  H   ILE A  88       0.458  15.451  -0.288  1.00  2.40           H  
ATOM   1247  HA  ILE A  88      -2.517  15.412   0.148  1.00  2.40           H  
ATOM   1248  HB  ILE A  88      -0.944  13.601  -1.671  1.00  2.40           H  
ATOM   1249 1HG1 ILE A  88      -0.891  15.844  -2.574  1.00  2.40           H  
ATOM   1250 2HG1 ILE A  88      -1.878  14.752  -3.545  1.00  2.40           H  
ATOM   1251 1HG2 ILE A  88      -3.069  12.856  -2.461  1.00  2.40           H  
ATOM   1252 2HG2 ILE A  88      -2.889  12.596  -0.734  1.00  2.40           H  
ATOM   1253 3HG2 ILE A  88      -3.867  13.944  -1.311  1.00  2.40           H  
ATOM   1254 1HD1 ILE A  88      -2.918  16.916  -3.335  1.00  2.40           H  
ATOM   1255 2HD1 ILE A  88      -3.897  15.654  -2.548  1.00  2.40           H  
ATOM   1256 3HD1 ILE A  88      -2.915  16.761  -1.564  1.00  2.40           H  
ATOM   1257  N   LYS A  89      -2.447  13.557   1.800  1.00  2.53           N  
ATOM   1258  CA  LYS A  89      -2.381  12.509   2.818  1.00  2.53           C  
ATOM   1259  C   LYS A  89      -3.465  11.463   2.631  1.00  2.53           C  
ATOM   1260  O   LYS A  89      -4.659  11.746   2.754  1.00  2.53           O  
ATOM   1261  CB  LYS A  89      -2.472  13.109   4.221  1.00  2.53           C  
ATOM   1262  CG  LYS A  89      -2.427  12.072   5.351  1.00  2.53           C  
ATOM   1263  CD  LYS A  89      -2.420  12.734   6.722  1.00  2.53           C  
ATOM   1264  CE  LYS A  89      -2.416  11.698   7.835  1.00  2.53           C  
ATOM   1265  NZ  LYS A  89      -2.432  12.335   9.183  1.00  2.53           N  
ATOM   1266  H   LYS A  89      -3.277  14.128   1.719  1.00  2.53           H  
ATOM   1267  HA  LYS A  89      -1.424  11.994   2.729  1.00  2.53           H  
ATOM   1268 1HB  LYS A  89      -1.645  13.807   4.372  1.00  2.53           H  
ATOM   1269 2HB  LYS A  89      -3.401  13.670   4.320  1.00  2.53           H  
ATOM   1270 1HG  LYS A  89      -3.321  11.450   5.278  1.00  2.53           H  
ATOM   1271 2HG  LYS A  89      -1.577  11.420   5.250  1.00  2.53           H  
ATOM   1272 1HD  LYS A  89      -1.528  13.358   6.816  1.00  2.53           H  
ATOM   1273 2HD  LYS A  89      -3.300  13.368   6.831  1.00  2.53           H  
ATOM   1274 1HE  LYS A  89      -3.293  11.059   7.733  1.00  2.53           H  
ATOM   1275 2HE  LYS A  89      -1.520  11.083   7.744  1.00  2.53           H  
ATOM   1276 1HZ  LYS A  89      -2.427  11.620   9.897  1.00  2.53           H  
ATOM   1277 2HZ  LYS A  89      -1.616  12.921   9.288  1.00  2.53           H  
ATOM   1278 3HZ  LYS A  89      -3.266  12.899   9.278  1.00  2.53           H  
ATOM   1279  N   LEU A  90      -3.021  10.266   2.292  1.00  2.75           N  
ATOM   1280  CA  LEU A  90      -3.858   9.116   2.019  1.00  2.75           C  
ATOM   1281  C   LEU A  90      -3.502   8.088   3.082  1.00  2.75           C  
ATOM   1282  O   LEU A  90      -2.686   8.380   3.956  1.00  2.75           O  
ATOM   1283  CB  LEU A  90      -3.573   8.591   0.602  1.00  2.75           C  
ATOM   1284  CG  LEU A  90      -3.678   9.668  -0.506  1.00  2.75           C  
ATOM   1285  CD1 LEU A  90      -3.326   9.087  -1.836  1.00  2.75           C  
ATOM   1286  CD2 LEU A  90      -5.052  10.264  -0.543  1.00  2.75           C  
ATOM   1287  H   LEU A  90      -2.011  10.118   2.221  1.00  2.75           H  
ATOM   1288  HA  LEU A  90      -4.908   9.386   2.116  1.00  2.75           H  
ATOM   1289 1HB  LEU A  90      -2.560   8.185   0.580  1.00  2.75           H  
ATOM   1290 2HB  LEU A  90      -4.274   7.790   0.370  1.00  2.75           H  
ATOM   1291  HG  LEU A  90      -2.946  10.432  -0.290  1.00  2.75           H  
ATOM   1292 1HD1 LEU A  90      -3.356   9.866  -2.577  1.00  2.75           H  
ATOM   1293 2HD1 LEU A  90      -2.340   8.666  -1.801  1.00  2.75           H  
ATOM   1294 3HD1 LEU A  90      -4.043   8.315  -2.096  1.00  2.75           H  
ATOM   1295 1HD2 LEU A  90      -5.098  11.031  -1.317  1.00  2.75           H  
ATOM   1296 2HD2 LEU A  90      -5.766   9.490  -0.759  1.00  2.75           H  
ATOM   1297 3HD2 LEU A  90      -5.292  10.709   0.420  1.00  2.75           H  
ATOM   1298  N   ALA A  91      -4.113   6.912   3.066  1.00  3.08           N  
ATOM   1299  CA  ALA A  91      -3.620   5.893   3.994  1.00  3.08           C  
ATOM   1300  C   ALA A  91      -3.510   4.576   3.275  1.00  3.08           C  
ATOM   1301  O   ALA A  91      -4.377   4.213   2.476  1.00  3.08           O  
ATOM   1302  CB  ALA A  91      -4.497   5.727   5.210  1.00  3.08           C  
ATOM   1303  H   ALA A  91      -4.855   6.719   2.401  1.00  3.08           H  
ATOM   1304  HA  ALA A  91      -2.627   6.185   4.330  1.00  3.08           H  
ATOM   1305 1HB  ALA A  91      -4.060   4.971   5.863  1.00  3.08           H  
ATOM   1306 2HB  ALA A  91      -4.573   6.672   5.746  1.00  3.08           H  
ATOM   1307 3HB  ALA A  91      -5.444   5.403   4.907  1.00  3.08           H  
ATOM   1308  N   ALA A  92      -2.462   3.841   3.609  1.00  3.54           N  
ATOM   1309  CA  ALA A  92      -2.151   2.535   3.049  1.00  3.54           C  
ATOM   1310  C   ALA A  92      -1.234   1.813   4.027  1.00  3.54           C  
ATOM   1311  O   ALA A  92      -0.634   2.473   4.873  1.00  3.54           O  
ATOM   1312  CB  ALA A  92      -1.494   2.701   1.695  1.00  3.54           C  
ATOM   1313  H   ALA A  92      -1.814   4.225   4.285  1.00  3.54           H  
ATOM   1314  HA  ALA A  92      -3.068   1.979   2.941  1.00  3.54           H  
ATOM   1315 1HB  ALA A  92      -1.236   1.743   1.267  1.00  3.54           H  
ATOM   1316 2HB  ALA A  92      -2.177   3.212   1.037  1.00  3.54           H  
ATOM   1317 3HB  ALA A  92      -0.588   3.287   1.802  1.00  3.54           H  
ATOM   1318  N   PRO A  93      -1.121   0.475   3.992  1.00  4.15           N  
ATOM   1319  CA  PRO A  93      -0.192  -0.274   4.824  1.00  4.15           C  
ATOM   1320  C   PRO A  93       1.217   0.285   4.664  1.00  4.15           C  
ATOM   1321  O   PRO A  93       1.685   0.474   3.546  1.00  4.15           O  
ATOM   1322  CB  PRO A  93      -0.316  -1.685   4.238  1.00  4.15           C  
ATOM   1323  CG  PRO A  93      -1.737  -1.744   3.697  1.00  4.15           C  
ATOM   1324  CD  PRO A  93      -1.986  -0.365   3.123  1.00  4.15           C  
ATOM   1325  HA  PRO A  93      -0.520  -0.235   5.873  1.00  4.15           H  
ATOM   1326 1HB  PRO A  93       0.430  -1.826   3.452  1.00  4.15           H  
ATOM   1327 2HB  PRO A  93      -0.113  -2.435   5.014  1.00  4.15           H  
ATOM   1328 1HG  PRO A  93      -1.822  -2.541   2.941  1.00  4.15           H  
ATOM   1329 2HG  PRO A  93      -2.441  -1.998   4.505  1.00  4.15           H  
ATOM   1330 1HD  PRO A  93      -1.664  -0.324   2.077  1.00  4.15           H  
ATOM   1331 2HD  PRO A  93      -3.052  -0.137   3.245  1.00  4.15           H  
ATOM   1332  N   ALA A  94       1.909   0.488   5.786  1.00  4.88           N  
ATOM   1333  CA  ALA A  94       3.257   1.064   5.763  1.00  4.88           C  
ATOM   1334  C   ALA A  94       4.376   0.053   5.551  1.00  4.88           C  
ATOM   1335  O   ALA A  94       5.363   0.341   4.879  1.00  4.88           O  
ATOM   1336  CB  ALA A  94       3.526   1.775   7.072  1.00  4.88           C  
ATOM   1337  H   ALA A  94       1.471   0.298   6.675  1.00  4.88           H  
ATOM   1338  HA  ALA A  94       3.297   1.789   4.955  1.00  4.88           H  
ATOM   1339 1HB  ALA A  94       4.514   2.229   7.033  1.00  4.88           H  
ATOM   1340 2HB  ALA A  94       2.775   2.549   7.235  1.00  4.88           H  
ATOM   1341 3HB  ALA A  94       3.495   1.060   7.887  1.00  4.88           H  
ATOM   1342  N   ALA A  95       4.249  -1.127   6.152  1.00  5.64           N  
ATOM   1343  CA  ALA A  95       5.341  -2.093   6.084  1.00  5.64           C  
ATOM   1344  C   ALA A  95       5.747  -2.515   4.651  1.00  5.64           C  
ATOM   1345  O   ALA A  95       6.939  -2.456   4.334  1.00  5.64           O  
ATOM   1346  CB  ALA A  95       5.000  -3.324   6.918  1.00  5.64           C  
ATOM   1347  H   ALA A  95       3.414  -1.339   6.676  1.00  5.64           H  
ATOM   1348  HA  ALA A  95       6.214  -1.620   6.536  1.00  5.64           H  
ATOM   1349 1HB  ALA A  95       5.854  -4.003   6.916  1.00  5.64           H  
ATOM   1350 2HB  ALA A  95       4.790  -3.010   7.944  1.00  5.64           H  
ATOM   1351 3HB  ALA A  95       4.146  -3.844   6.540  1.00  5.64           H  
ATOM   1352  N   PRO A  96       4.829  -2.883   3.718  1.00  6.35           N  
ATOM   1353  CA  PRO A  96       5.179  -3.349   2.390  1.00  6.35           C  
ATOM   1354  C   PRO A  96       5.481  -2.190   1.469  1.00  6.35           C  
ATOM   1355  O   PRO A  96       4.766  -1.969   0.501  1.00  6.35           O  
ATOM   1356  CB  PRO A  96       3.916  -4.086   1.953  1.00  6.35           C  
ATOM   1357  CG  PRO A  96       2.800  -3.321   2.615  1.00  6.35           C  
ATOM   1358  CD  PRO A  96       3.358  -2.851   3.949  1.00  6.35           C  
ATOM   1359  HA  PRO A  96       6.037  -4.029   2.455  1.00  6.35           H  
ATOM   1360 1HB  PRO A  96       3.845  -4.087   0.858  1.00  6.35           H  
ATOM   1361 2HB  PRO A  96       3.967  -5.140   2.274  1.00  6.35           H  
ATOM   1362 1HG  PRO A  96       2.489  -2.474   1.992  1.00  6.35           H  
ATOM   1363 2HG  PRO A  96       1.919  -3.967   2.737  1.00  6.35           H  
ATOM   1364 1HD  PRO A  96       3.002  -1.840   4.069  1.00  6.35           H  
ATOM   1365 2HD  PRO A  96       3.030  -3.516   4.737  1.00  6.35           H  
ATOM   1366  N   ALA A  97       6.527  -1.436   1.773  1.00  6.87           N  
ATOM   1367  CA  ALA A  97       6.862  -0.264   0.969  1.00  6.87           C  
ATOM   1368  C   ALA A  97       7.693  -0.604  -0.280  1.00  6.87           C  
ATOM   1369  O   ALA A  97       7.641   0.122  -1.271  1.00  6.87           O  
ATOM   1370  CB  ALA A  97       7.598   0.752   1.820  1.00  6.87           C  
ATOM   1371  H   ALA A  97       7.068  -1.676   2.606  1.00  6.87           H  
ATOM   1372  HA  ALA A  97       5.930   0.188   0.638  1.00  6.87           H  
ATOM   1373 1HB  ALA A  97       7.800   1.643   1.233  1.00  6.87           H  
ATOM   1374 2HB  ALA A  97       6.977   1.021   2.684  1.00  6.87           H  
ATOM   1375 3HB  ALA A  97       8.533   0.323   2.167  1.00  6.87           H  
ATOM   1376  N   ALA A  98       8.457  -1.700  -0.258  1.00  7.15           N  
ATOM   1377  CA  ALA A  98       9.321  -1.987  -1.411  1.00  7.15           C  
ATOM   1378  C   ALA A  98       8.539  -2.071  -2.741  1.00  7.15           C  
ATOM   1379  O   ALA A  98       9.035  -1.562  -3.750  1.00  7.15           O  
ATOM   1380  CB  ALA A  98      10.141  -3.256  -1.189  1.00  7.15           C  
ATOM   1381  H   ALA A  98       8.464  -2.295   0.555  1.00  7.15           H  
ATOM   1382  HA  ALA A  98      10.024  -1.160  -1.503  1.00  7.15           H  
ATOM   1383 1HB  ALA A  98      10.809  -3.393  -2.037  1.00  7.15           H  
ATOM   1384 2HB  ALA A  98      10.731  -3.136  -0.279  1.00  7.15           H  
ATOM   1385 3HB  ALA A  98       9.540  -4.131  -1.089  1.00  7.15           H  
ATOM   1386  N   PRO A  99       7.342  -2.690  -2.838  1.00  7.20           N  
ATOM   1387  CA  PRO A  99       6.565  -2.709  -4.051  1.00  7.20           C  
ATOM   1388  C   PRO A  99       6.218  -1.279  -4.504  1.00  7.20           C  
ATOM   1389  O   PRO A  99       5.896  -1.072  -5.667  1.00  7.20           O  
ATOM   1390  CB  PRO A  99       5.350  -3.564  -3.678  1.00  7.20           C  
ATOM   1391  CG  PRO A  99       5.813  -4.396  -2.509  1.00  7.20           C  
ATOM   1392  CD  PRO A  99       6.742  -3.491  -1.754  1.00  7.20           C  
ATOM   1393  HA  PRO A  99       7.153  -3.216  -4.827  1.00  7.20           H  
ATOM   1394 1HB  PRO A  99       4.488  -2.958  -3.494  1.00  7.20           H  
ATOM   1395 2HB  PRO A  99       5.092  -4.205  -4.530  1.00  7.20           H  
ATOM   1396 1HG  PRO A  99       4.956  -4.714  -1.900  1.00  7.20           H  
ATOM   1397 2HG  PRO A  99       6.308  -5.309  -2.866  1.00  7.20           H  
ATOM   1398 1HD  PRO A  99       6.162  -2.869  -1.131  1.00  7.20           H  
ATOM   1399 2HD  PRO A  99       7.436  -4.092  -1.209  1.00  7.20           H  
ATOM   1400  N   ALA A 100       6.247  -0.274  -3.603  1.00  7.10           N  
ATOM   1401  CA  ALA A 100       5.960   1.091  -4.037  1.00  7.10           C  
ATOM   1402  C   ALA A 100       7.073   1.531  -4.951  1.00  7.10           C  
ATOM   1403  O   ALA A 100       6.841   2.216  -5.942  1.00  7.10           O  
ATOM   1404  CB  ALA A 100       5.833   2.078  -2.897  1.00  7.10           C  
ATOM   1405  H   ALA A 100       6.533  -0.416  -2.641  1.00  7.10           H  
ATOM   1406  HA  ALA A 100       5.025   1.081  -4.600  1.00  7.10           H  
ATOM   1407 1HB  ALA A 100       5.630   3.021  -3.354  1.00  7.10           H  
ATOM   1408 2HB  ALA A 100       5.040   1.821  -2.235  1.00  7.10           H  
ATOM   1409 3HB  ALA A 100       6.768   2.127  -2.343  1.00  7.10           H  
ATOM   1410  N   ASP A 101       8.306   1.134  -4.611  1.00  6.97           N  
ATOM   1411  CA  ASP A 101       9.435   1.487  -5.469  1.00  6.97           C  
ATOM   1412  C   ASP A 101       9.242   0.831  -6.834  1.00  6.97           C  
ATOM   1413  O   ASP A 101       9.491   1.446  -7.877  1.00  6.97           O  
ATOM   1414  CB  ASP A 101      10.782   1.072  -4.860  1.00  6.97           C  
ATOM   1415  CG  ASP A 101      11.248   1.952  -3.678  1.00  6.97           C  
ATOM   1416  OD1 ASP A 101      10.714   3.028  -3.486  1.00  6.97           O  
ATOM   1417  OD2 ASP A 101      12.150   1.532  -2.987  1.00  6.97           O  
ATOM   1418  H   ASP A 101       8.424   0.577  -3.754  1.00  6.97           H  
ATOM   1419  HA  ASP A 101       9.443   2.569  -5.609  1.00  6.97           H  
ATOM   1420 1HB  ASP A 101      10.721   0.041  -4.521  1.00  6.97           H  
ATOM   1421 2HB  ASP A 101      11.547   1.107  -5.632  1.00  6.97           H  
ATOM   1422  N   LYS A 102       8.726  -0.409  -6.823  1.00  6.90           N  
ATOM   1423  CA  LYS A 102       8.471  -1.101  -8.088  1.00  6.90           C  
ATOM   1424  C   LYS A 102       7.375  -0.359  -8.857  1.00  6.90           C  
ATOM   1425  O   LYS A 102       7.465  -0.180 -10.076  1.00  6.90           O  
ATOM   1426  CB  LYS A 102       8.011  -2.542  -7.867  1.00  6.90           C  
ATOM   1427  CG  LYS A 102       9.040  -3.495  -7.319  1.00  6.90           C  
ATOM   1428  CD  LYS A 102       8.430  -4.899  -7.157  1.00  6.90           C  
ATOM   1429  CE  LYS A 102       9.427  -5.884  -6.560  1.00  6.90           C  
ATOM   1430  NZ  LYS A 102       8.819  -7.234  -6.363  1.00  6.90           N  
ATOM   1431  H   LYS A 102       8.560  -0.859  -5.919  1.00  6.90           H  
ATOM   1432  HA  LYS A 102       9.379  -1.097  -8.688  1.00  6.90           H  
ATOM   1433 1HB  LYS A 102       7.154  -2.556  -7.208  1.00  6.90           H  
ATOM   1434 2HB  LYS A 102       7.689  -2.949  -8.817  1.00  6.90           H  
ATOM   1435 1HG  LYS A 102       9.895  -3.539  -7.991  1.00  6.90           H  
ATOM   1436 2HG  LYS A 102       9.376  -3.132  -6.343  1.00  6.90           H  
ATOM   1437 1HD  LYS A 102       7.545  -4.853  -6.525  1.00  6.90           H  
ATOM   1438 2HD  LYS A 102       8.123  -5.268  -8.138  1.00  6.90           H  
ATOM   1439 1HE  LYS A 102      10.281  -5.978  -7.228  1.00  6.90           H  
ATOM   1440 2HE  LYS A 102       9.769  -5.507  -5.596  1.00  6.90           H  
ATOM   1441 1HZ  LYS A 102       9.503  -7.863  -5.968  1.00  6.90           H  
ATOM   1442 2HZ  LYS A 102       8.030  -7.158  -5.736  1.00  6.90           H  
ATOM   1443 3HZ  LYS A 102       8.506  -7.594  -7.255  1.00  6.90           H  
ATOM   1444  N   LEU A 103       6.359   0.112  -8.135  1.00  6.95           N  
ATOM   1445  CA  LEU A 103       5.274   0.849  -8.755  1.00  6.95           C  
ATOM   1446  C   LEU A 103       5.822   2.090  -9.398  1.00  6.95           C  
ATOM   1447  O   LEU A 103       5.458   2.388 -10.514  1.00  6.95           O  
ATOM   1448  CB  LEU A 103       4.171   1.270  -7.806  1.00  6.95           C  
ATOM   1449  CG  LEU A 103       2.958   1.887  -8.539  1.00  6.95           C  
ATOM   1450  CD1 LEU A 103       1.806   1.855  -7.664  1.00  6.95           C  
ATOM   1451  CD2 LEU A 103       3.257   3.290  -8.936  1.00  6.95           C  
ATOM   1452  H   LEU A 103       6.324  -0.077  -7.137  1.00  6.95           H  
ATOM   1453  HA  LEU A 103       4.837   0.223  -9.536  1.00  6.95           H  
ATOM   1454 1HB  LEU A 103       3.845   0.406  -7.231  1.00  6.95           H  
ATOM   1455 2HB  LEU A 103       4.563   2.015  -7.116  1.00  6.95           H  
ATOM   1456  HG  LEU A 103       2.726   1.298  -9.429  1.00  6.95           H  
ATOM   1457 1HD1 LEU A 103       0.936   2.307  -8.156  1.00  6.95           H  
ATOM   1458 2HD1 LEU A 103       1.572   0.836  -7.362  1.00  6.95           H  
ATOM   1459 3HD1 LEU A 103       2.064   2.424  -6.842  1.00  6.95           H  
ATOM   1460 1HD2 LEU A 103       2.385   3.693  -9.440  1.00  6.95           H  
ATOM   1461 2HD2 LEU A 103       3.477   3.881  -8.045  1.00  6.95           H  
ATOM   1462 3HD2 LEU A 103       4.101   3.318  -9.607  1.00  6.95           H  
ATOM   1463  N   LEU A 104       6.640   2.867  -8.691  1.00  7.14           N  
ATOM   1464  CA  LEU A 104       7.184   4.107  -9.241  1.00  7.14           C  
ATOM   1465  C   LEU A 104       8.025   3.810 -10.493  1.00  7.14           C  
ATOM   1466  O   LEU A 104       8.010   4.564 -11.473  1.00  7.14           O  
ATOM   1467  CB  LEU A 104       7.979   4.833  -8.147  1.00  7.14           C  
ATOM   1468  CG  LEU A 104       7.094   5.406  -6.997  1.00  7.14           C  
ATOM   1469  CD1 LEU A 104       7.951   5.874  -5.844  1.00  7.14           C  
ATOM   1470  CD2 LEU A 104       6.299   6.566  -7.542  1.00  7.14           C  
ATOM   1471  H   LEU A 104       6.894   2.582  -7.745  1.00  7.14           H  
ATOM   1472  HA  LEU A 104       6.349   4.744  -9.536  1.00  7.14           H  
ATOM   1473 1HB  LEU A 104       8.687   4.126  -7.709  1.00  7.14           H  
ATOM   1474 2HB  LEU A 104       8.533   5.657  -8.596  1.00  7.14           H  
ATOM   1475  HG  LEU A 104       6.418   4.631  -6.633  1.00  7.14           H  
ATOM   1476 1HD1 LEU A 104       7.316   6.275  -5.052  1.00  7.14           H  
ATOM   1477 2HD1 LEU A 104       8.528   5.030  -5.454  1.00  7.14           H  
ATOM   1478 3HD1 LEU A 104       8.611   6.635  -6.189  1.00  7.14           H  
ATOM   1479 1HD2 LEU A 104       5.666   6.976  -6.757  1.00  7.14           H  
ATOM   1480 2HD2 LEU A 104       6.972   7.336  -7.900  1.00  7.14           H  
ATOM   1481 3HD2 LEU A 104       5.689   6.210  -8.362  1.00  7.14           H  
ATOM   1482  N   ALA A 105       8.739   2.686 -10.471  1.00  7.46           N  
ATOM   1483  CA  ALA A 105       9.486   2.269 -11.644  1.00  7.46           C  
ATOM   1484  C   ALA A 105       8.539   2.019 -12.827  1.00  7.46           C  
ATOM   1485  O   ALA A 105       8.918   2.253 -13.974  1.00  7.46           O  
ATOM   1486  CB  ALA A 105      10.294   1.019 -11.351  1.00  7.46           C  
ATOM   1487  H   ALA A 105       8.772   2.114  -9.629  1.00  7.46           H  
ATOM   1488  HA  ALA A 105      10.164   3.073 -11.912  1.00  7.46           H  
ATOM   1489 1HB  ALA A 105      10.864   0.744 -12.237  1.00  7.46           H  
ATOM   1490 2HB  ALA A 105      10.974   1.214 -10.522  1.00  7.46           H  
ATOM   1491 3HB  ALA A 105       9.634   0.207 -11.087  1.00  7.46           H  
ATOM   1492  N   ALA A 106       7.324   1.525 -12.553  1.00  7.88           N  
ATOM   1493  CA  ALA A 106       6.378   1.190 -13.611  1.00  7.88           C  
ATOM   1494  C   ALA A 106       6.106   2.343 -14.614  1.00  7.88           C  
ATOM   1495  O   ALA A 106       6.307   2.108 -15.798  1.00  7.88           O  
ATOM   1496  CB  ALA A 106       5.075   0.662 -12.993  1.00  7.88           C  
ATOM   1497  H   ALA A 106       7.072   1.325 -11.582  1.00  7.88           H  
ATOM   1498  HA  ALA A 106       6.815   0.371 -14.182  1.00  7.88           H  
ATOM   1499 1HB  ALA A 106       4.400   0.349 -13.758  1.00  7.88           H  
ATOM   1500 2HB  ALA A 106       5.317  -0.192 -12.353  1.00  7.88           H  
ATOM   1501 3HB  ALA A 106       4.572   1.372 -12.406  1.00  7.88           H  
ATOM   1502  N   PRO A 107       5.674   3.589 -14.252  1.00  8.36           N  
ATOM   1503  CA  PRO A 107       5.542   4.675 -15.201  1.00  8.36           C  
ATOM   1504  C   PRO A 107       6.891   5.155 -15.731  1.00  8.36           C  
ATOM   1505  O   PRO A 107       6.949   5.743 -16.811  1.00  8.36           O  
ATOM   1506  CB  PRO A 107       4.832   5.762 -14.383  1.00  8.36           C  
ATOM   1507  CG  PRO A 107       5.169   5.440 -12.967  1.00  8.36           C  
ATOM   1508  CD  PRO A 107       5.246   3.937 -12.926  1.00  8.36           C  
ATOM   1509  HA  PRO A 107       4.905   4.342 -16.032  1.00  8.36           H  
ATOM   1510 1HB  PRO A 107       5.196   6.752 -14.686  1.00  8.36           H  
ATOM   1511 2HB  PRO A 107       3.751   5.738 -14.582  1.00  8.36           H  
ATOM   1512 1HG  PRO A 107       6.130   5.910 -12.686  1.00  8.36           H  
ATOM   1513 2HG  PRO A 107       4.414   5.846 -12.285  1.00  8.36           H  
ATOM   1514 1HD  PRO A 107       5.976   3.691 -12.264  1.00  8.36           H  
ATOM   1515 2HD  PRO A 107       4.272   3.519 -12.677  1.00  8.36           H  
ATOM   1516  N   ALA A 108       7.989   4.913 -14.993  1.00  8.84           N  
ATOM   1517  CA  ALA A 108       9.297   5.306 -15.518  1.00  8.84           C  
ATOM   1518  C   ALA A 108       9.651   4.436 -16.735  1.00  8.84           C  
ATOM   1519  O   ALA A 108      10.248   4.894 -17.714  1.00  8.84           O  
ATOM   1520  CB  ALA A 108      10.364   5.186 -14.443  1.00  8.84           C  
ATOM   1521  H   ALA A 108       7.939   4.478 -14.067  1.00  8.84           H  
ATOM   1522  HA  ALA A 108       9.234   6.343 -15.844  1.00  8.84           H  
ATOM   1523 1HB  ALA A 108      11.323   5.504 -14.846  1.00  8.84           H  
ATOM   1524 2HB  ALA A 108      10.094   5.816 -13.594  1.00  8.84           H  
ATOM   1525 3HB  ALA A 108      10.439   4.163 -14.117  1.00  8.84           H  
ATOM   1526  N   ALA A 109       9.278   3.163 -16.633  1.00  9.23           N  
ATOM   1527  CA  ALA A 109       9.503   2.129 -17.632  1.00  9.23           C  
ATOM   1528  C   ALA A 109       8.689   2.394 -18.904  1.00  9.23           C  
ATOM   1529  O   ALA A 109       7.586   2.929 -18.827  1.00  9.23           O  
ATOM   1530  CB  ALA A 109       9.121   0.781 -17.040  1.00  9.23           C  
ATOM   1531  H   ALA A 109       8.819   2.885 -15.765  1.00  9.23           H  
ATOM   1532  HA  ALA A 109      10.561   2.135 -17.875  1.00  9.23           H  
ATOM   1533 1HB  ALA A 109       9.309   0.007 -17.748  1.00  9.23           H  
ATOM   1534 2HB  ALA A 109       9.711   0.602 -16.138  1.00  9.23           H  
ATOM   1535 3HB  ALA A 109       8.071   0.778 -16.783  1.00  9.23           H  
ATOM   1536  N   PRO A 110       9.126   1.938 -20.099  1.00  9.49           N  
ATOM   1537  CA  PRO A 110       8.422   2.105 -21.371  1.00  9.49           C  
ATOM   1538  C   PRO A 110       7.223   1.164 -21.542  1.00  9.49           C  
ATOM   1539  O   PRO A 110       7.163   0.346 -22.456  1.00  9.49           O  
ATOM   1540  CB  PRO A 110       9.529   1.794 -22.380  1.00  9.49           C  
ATOM   1541  CG  PRO A 110      10.399   0.774 -21.672  1.00  9.49           C  
ATOM   1542  CD  PRO A 110      10.424   1.237 -20.220  1.00  9.49           C  
ATOM   1543  HA  PRO A 110       8.098   3.153 -21.463  1.00  9.49           H  
ATOM   1544 1HB  PRO A 110       9.088   1.402 -23.307  1.00  9.49           H  
ATOM   1545 2HB  PRO A 110      10.069   2.718 -22.646  1.00  9.49           H  
ATOM   1546 1HG  PRO A 110       9.968  -0.233 -21.786  1.00  9.49           H  
ATOM   1547 2HG  PRO A 110      11.398   0.747 -22.130  1.00  9.49           H  
ATOM   1548 1HD  PRO A 110      10.487   0.365 -19.571  1.00  9.49           H  
ATOM   1549 2HD  PRO A 110      11.259   1.939 -20.066  1.00  9.49           H  
ATOM   1550  N   ALA A 111       6.293   1.267 -20.599  1.00  9.56           N  
ATOM   1551  CA  ALA A 111       4.981   0.603 -20.471  1.00  9.56           C  
ATOM   1552  C   ALA A 111       4.939  -0.941 -20.438  1.00  9.56           C  
ATOM   1553  O   ALA A 111       4.103  -1.515 -19.740  1.00  9.56           O  
ATOM   1554  CB  ALA A 111       4.102   1.045 -21.629  1.00  9.56           C  
ATOM   1555  H   ALA A 111       6.498   1.963 -19.888  1.00  9.56           H  
ATOM   1556  HA  ALA A 111       4.544   0.964 -19.543  1.00  9.56           H  
ATOM   1557 1HB  ALA A 111       3.103   0.628 -21.509  1.00  9.56           H  
ATOM   1558 2HB  ALA A 111       4.044   2.132 -21.644  1.00  9.56           H  
ATOM   1559 3HB  ALA A 111       4.530   0.690 -22.566  1.00  9.56           H  
ATOM   1560  N   ALA A 112       5.858  -1.625 -21.108  1.00  9.46           N  
ATOM   1561  CA  ALA A 112       5.780  -3.079 -21.197  1.00  9.46           C  
ATOM   1562  C   ALA A 112       5.760  -3.812 -19.837  1.00  9.46           C  
ATOM   1563  O   ALA A 112       4.973  -4.744 -19.691  1.00  9.46           O  
ATOM   1564  CB  ALA A 112       6.900  -3.616 -22.089  1.00  9.46           C  
ATOM   1565  H   ALA A 112       6.538  -1.111 -21.654  1.00  9.46           H  
ATOM   1566  HA  ALA A 112       4.838  -3.313 -21.691  1.00  9.46           H  
ATOM   1567 1HB  ALA A 112       6.775  -4.690 -22.210  1.00  9.46           H  
ATOM   1568 2HB  ALA A 112       6.830  -3.132 -23.065  1.00  9.46           H  
ATOM   1569 3HB  ALA A 112       7.870  -3.431 -21.695  1.00  9.46           H  
ATOM   1570  N   PRO A 113       6.598  -3.466 -18.828  1.00  9.20           N  
ATOM   1571  CA  PRO A 113       6.633  -4.095 -17.525  1.00  9.20           C  
ATOM   1572  C   PRO A 113       5.843  -3.297 -16.497  1.00  9.20           C  
ATOM   1573  O   PRO A 113       6.070  -3.433 -15.290  1.00  9.20           O  
ATOM   1574  CB  PRO A 113       8.121  -4.058 -17.211  1.00  9.20           C  
ATOM   1575  CG  PRO A 113       8.543  -2.704 -17.736  1.00  9.20           C  
ATOM   1576  CD  PRO A 113       7.657  -2.426 -18.966  1.00  9.20           C  
ATOM   1577  HA  PRO A 113       6.256  -5.126 -17.601  1.00  9.20           H  
ATOM   1578 1HB  PRO A 113       8.281  -4.173 -16.129  1.00  9.20           H  
ATOM   1579 2HB  PRO A 113       8.637  -4.894 -17.708  1.00  9.20           H  
ATOM   1580 1HG  PRO A 113       8.380  -1.970 -16.943  1.00  9.20           H  
ATOM   1581 2HG  PRO A 113       9.618  -2.698 -17.967  1.00  9.20           H  
ATOM   1582 1HD  PRO A 113       7.234  -1.418 -18.851  1.00  9.20           H  
ATOM   1583 2HD  PRO A 113       8.253  -2.519 -19.848  1.00  9.20           H  
ATOM   1584  N   ALA A 114       4.989  -2.379 -16.947  1.00  8.79           N  
ATOM   1585  CA  ALA A 114       4.422  -1.403 -16.025  1.00  8.79           C  
ATOM   1586  C   ALA A 114       3.284  -1.947 -15.161  1.00  8.79           C  
ATOM   1587  O   ALA A 114       2.120  -1.585 -15.330  1.00  8.79           O  
ATOM   1588  CB  ALA A 114       3.936  -0.194 -16.794  1.00  8.79           C  
ATOM   1589  H   ALA A 114       4.748  -2.296 -17.936  1.00  8.79           H  
ATOM   1590  HA  ALA A 114       5.221  -1.094 -15.359  1.00  8.79           H  
ATOM   1591 1HB  ALA A 114       3.562   0.555 -16.101  1.00  8.79           H  
ATOM   1592 2HB  ALA A 114       4.768   0.219 -17.357  1.00  8.79           H  
ATOM   1593 3HB  ALA A 114       3.142  -0.496 -17.474  1.00  8.79           H  
ATOM   1594  N   PHE A 115       3.644  -2.788 -14.205  1.00  8.22           N  
ATOM   1595  CA  PHE A 115       2.687  -3.391 -13.281  1.00  8.22           C  
ATOM   1596  C   PHE A 115       2.449  -2.459 -12.102  1.00  8.22           C  
ATOM   1597  O   PHE A 115       3.356  -1.737 -11.694  1.00  8.22           O  
ATOM   1598  CB  PHE A 115       3.195  -4.739 -12.796  1.00  8.22           C  
ATOM   1599  CG  PHE A 115       3.176  -5.765 -13.867  1.00  8.22           C  
ATOM   1600  CD1 PHE A 115       4.326  -6.054 -14.580  1.00  8.22           C  
ATOM   1601  CD2 PHE A 115       2.006  -6.433 -14.187  1.00  8.22           C  
ATOM   1602  CE1 PHE A 115       4.315  -6.990 -15.591  1.00  8.22           C  
ATOM   1603  CE2 PHE A 115       1.988  -7.374 -15.197  1.00  8.22           C  
ATOM   1604  CZ  PHE A 115       3.147  -7.652 -15.901  1.00  8.22           C  
ATOM   1605  H   PHE A 115       4.630  -3.038 -14.168  1.00  8.22           H  
ATOM   1606  HA  PHE A 115       1.740  -3.539 -13.802  1.00  8.22           H  
ATOM   1607 1HB  PHE A 115       4.216  -4.633 -12.445  1.00  8.22           H  
ATOM   1608 2HB  PHE A 115       2.585  -5.086 -11.959  1.00  8.22           H  
ATOM   1609  HD1 PHE A 115       5.248  -5.528 -14.335  1.00  8.22           H  
ATOM   1610  HD2 PHE A 115       1.088  -6.206 -13.631  1.00  8.22           H  
ATOM   1611  HE1 PHE A 115       5.230  -7.204 -16.144  1.00  8.22           H  
ATOM   1612  HE2 PHE A 115       1.062  -7.894 -15.441  1.00  8.22           H  
ATOM   1613  HZ  PHE A 115       3.136  -8.391 -16.701  1.00  8.22           H  
ATOM   1614  N   VAL A 116       1.241  -2.475 -11.546  1.00  7.55           N  
ATOM   1615  CA  VAL A 116       0.932  -1.614 -10.409  1.00  7.55           C  
ATOM   1616  C   VAL A 116       0.796  -2.354  -9.085  1.00  7.55           C  
ATOM   1617  O   VAL A 116      -0.012  -3.268  -8.940  1.00  7.55           O  
ATOM   1618  CB  VAL A 116      -0.360  -0.835 -10.690  1.00  7.55           C  
ATOM   1619  CG1 VAL A 116      -0.702   0.002  -9.499  1.00  7.55           C  
ATOM   1620  CG2 VAL A 116      -0.150   0.045 -11.919  1.00  7.55           C  
ATOM   1621  H   VAL A 116       0.519  -3.087 -11.918  1.00  7.55           H  
ATOM   1622  HA  VAL A 116       1.745  -0.892 -10.306  1.00  7.55           H  
ATOM   1623  HB  VAL A 116      -1.187  -1.535 -10.864  1.00  7.55           H  
ATOM   1624 1HG1 VAL A 116      -1.595   0.572  -9.660  1.00  7.55           H  
ATOM   1625 2HG1 VAL A 116      -0.839  -0.631  -8.628  1.00  7.55           H  
ATOM   1626 3HG1 VAL A 116       0.099   0.667  -9.341  1.00  7.55           H  
ATOM   1627 1HG2 VAL A 116      -1.060   0.609 -12.125  1.00  7.55           H  
ATOM   1628 2HG2 VAL A 116       0.674   0.740 -11.728  1.00  7.55           H  
ATOM   1629 3HG2 VAL A 116       0.095  -0.577 -12.785  1.00  7.55           H  
ATOM   1630  N   TYR A 117       1.596  -1.939  -8.116  1.00  6.86           N  
ATOM   1631  CA  TYR A 117       1.619  -2.550  -6.795  1.00  6.86           C  
ATOM   1632  C   TYR A 117       0.947  -1.650  -5.749  1.00  6.86           C  
ATOM   1633  O   TYR A 117       1.623  -1.091  -4.876  1.00  6.86           O  
ATOM   1634  CB  TYR A 117       3.070  -2.792  -6.437  1.00  6.86           C  
ATOM   1635  CG  TYR A 117       3.788  -3.638  -7.483  1.00  6.86           C  
ATOM   1636  CD1 TYR A 117       4.406  -3.006  -8.560  1.00  6.86           C  
ATOM   1637  CD2 TYR A 117       3.833  -5.015  -7.378  1.00  6.86           C  
ATOM   1638  CE1 TYR A 117       5.053  -3.747  -9.528  1.00  6.86           C  
ATOM   1639  CE2 TYR A 117       4.488  -5.762  -8.347  1.00  6.86           C  
ATOM   1640  CZ  TYR A 117       5.094  -5.132  -9.421  1.00  6.86           C  
ATOM   1641  OH  TYR A 117       5.742  -5.882 -10.388  1.00  6.86           O  
ATOM   1642  H   TYR A 117       2.228  -1.175  -8.311  1.00  6.86           H  
ATOM   1643  HA  TYR A 117       1.080  -3.497  -6.834  1.00  6.86           H  
ATOM   1644 1HB  TYR A 117       3.586  -1.845  -6.339  1.00  6.86           H  
ATOM   1645 2HB  TYR A 117       3.121  -3.306  -5.489  1.00  6.86           H  
ATOM   1646  HD1 TYR A 117       4.371  -1.926  -8.643  1.00  6.86           H  
ATOM   1647  HD2 TYR A 117       3.352  -5.511  -6.537  1.00  6.86           H  
ATOM   1648  HE1 TYR A 117       5.526  -3.240 -10.373  1.00  6.86           H  
ATOM   1649  HE2 TYR A 117       4.523  -6.849  -8.265  1.00  6.86           H  
ATOM   1650  HH  TYR A 117       6.052  -5.301 -11.091  1.00  6.86           H  
ATOM   1651  N   LEU A 118      -0.375  -1.516  -5.851  1.00  6.21           N  
ATOM   1652  CA  LEU A 118      -1.147  -0.582  -5.026  1.00  6.21           C  
ATOM   1653  C   LEU A 118      -1.961  -1.193  -3.900  1.00  6.21           C  
ATOM   1654  O   LEU A 118      -2.737  -2.114  -4.136  1.00  6.21           O  
ATOM   1655  CB  LEU A 118      -2.143   0.177  -5.924  1.00  6.21           C  
ATOM   1656  CG  LEU A 118      -3.089   1.139  -5.219  1.00  6.21           C  
ATOM   1657  CD1 LEU A 118      -2.329   2.273  -4.706  1.00  6.21           C  
ATOM   1658  CD2 LEU A 118      -4.150   1.575  -6.143  1.00  6.21           C  
ATOM   1659  H   LEU A 118      -0.852  -2.050  -6.571  1.00  6.21           H  
ATOM   1660  HA  LEU A 118      -0.464   0.113  -4.579  1.00  6.21           H  
ATOM   1661 1HB  LEU A 118      -1.579   0.770  -6.652  1.00  6.21           H  
ATOM   1662 2HB  LEU A 118      -2.752  -0.544  -6.468  1.00  6.21           H  
ATOM   1663  HG  LEU A 118      -3.546   0.645  -4.378  1.00  6.21           H  
ATOM   1664 1HD1 LEU A 118      -2.998   2.937  -4.199  1.00  6.21           H  
ATOM   1665 2HD1 LEU A 118      -1.592   1.909  -4.018  1.00  6.21           H  
ATOM   1666 3HD1 LEU A 118      -1.846   2.794  -5.539  1.00  6.21           H  
ATOM   1667 1HD2 LEU A 118      -4.812   2.247  -5.617  1.00  6.21           H  
ATOM   1668 2HD2 LEU A 118      -3.723   2.085  -7.005  1.00  6.21           H  
ATOM   1669 3HD2 LEU A 118      -4.703   0.703  -6.471  1.00  6.21           H  
ATOM   1670  N   LYS A 119      -1.820  -0.658  -2.677  1.00  5.68           N  
ATOM   1671  CA  LYS A 119      -2.740  -1.038  -1.605  1.00  5.68           C  
ATOM   1672  C   LYS A 119      -3.221   0.231  -0.942  1.00  5.68           C  
ATOM   1673  O   LYS A 119      -2.446   1.158  -0.750  1.00  5.68           O  
ATOM   1674  CB  LYS A 119      -2.152  -2.029  -0.591  1.00  5.68           C  
ATOM   1675  CG  LYS A 119      -1.813  -3.415  -1.193  1.00  5.68           C  
ATOM   1676  CD  LYS A 119      -3.115  -4.185  -1.573  1.00  5.68           C  
ATOM   1677  CE  LYS A 119      -2.813  -5.558  -2.175  1.00  5.68           C  
ATOM   1678  NZ  LYS A 119      -4.061  -6.275  -2.620  1.00  5.68           N  
ATOM   1679  H   LYS A 119      -1.113   0.056  -2.479  1.00  5.68           H  
ATOM   1680  HA  LYS A 119      -3.601  -1.524  -2.042  1.00  5.68           H  
ATOM   1681 1HB  LYS A 119      -1.249  -1.609  -0.146  1.00  5.68           H  
ATOM   1682 2HB  LYS A 119      -2.867  -2.181   0.219  1.00  5.68           H  
ATOM   1683 1HG  LYS A 119      -1.195  -3.309  -2.081  1.00  5.68           H  
ATOM   1684 2HG  LYS A 119      -1.265  -4.002  -0.458  1.00  5.68           H  
ATOM   1685 1HD  LYS A 119      -3.728  -4.322  -0.682  1.00  5.68           H  
ATOM   1686 2HD  LYS A 119      -3.694  -3.611  -2.299  1.00  5.68           H  
ATOM   1687 1HE  LYS A 119      -2.159  -5.426  -3.036  1.00  5.68           H  
ATOM   1688 2HE  LYS A 119      -2.302  -6.167  -1.432  1.00  5.68           H  
ATOM   1689 1HZ  LYS A 119      -3.812  -7.167  -3.011  1.00  5.68           H  
ATOM   1690 2HZ  LYS A 119      -4.670  -6.412  -1.833  1.00  5.68           H  
ATOM   1691 3HZ  LYS A 119      -4.570  -5.727  -3.342  1.00  5.68           H  
ATOM   1692  N   VAL A 120      -4.505   0.279  -0.626  1.00  5.31           N  
ATOM   1693  CA  VAL A 120      -5.114   1.448  -0.007  1.00  5.31           C  
ATOM   1694  C   VAL A 120      -5.930   1.095   1.219  1.00  5.31           C  
ATOM   1695  O   VAL A 120      -6.717   0.148   1.198  1.00  5.31           O  
ATOM   1696  CB  VAL A 120      -6.015   2.178  -1.026  1.00  5.31           C  
ATOM   1697  CG1 VAL A 120      -6.695   3.347  -0.378  1.00  5.31           C  
ATOM   1698  CG2 VAL A 120      -5.193   2.676  -2.175  1.00  5.31           C  
ATOM   1699  H   VAL A 120      -5.086  -0.526  -0.822  1.00  5.31           H  
ATOM   1700  HA  VAL A 120      -4.321   2.131   0.301  1.00  5.31           H  
ATOM   1701  HB  VAL A 120      -6.780   1.499  -1.379  1.00  5.31           H  
ATOM   1702 1HG1 VAL A 120      -7.310   3.828  -1.111  1.00  5.31           H  
ATOM   1703 2HG1 VAL A 120      -7.314   3.003   0.442  1.00  5.31           H  
ATOM   1704 3HG1 VAL A 120      -5.949   4.055  -0.003  1.00  5.31           H  
ATOM   1705 1HG2 VAL A 120      -5.830   3.196  -2.884  1.00  5.31           H  
ATOM   1706 2HG2 VAL A 120      -4.464   3.347  -1.766  1.00  5.31           H  
ATOM   1707 3HG2 VAL A 120      -4.696   1.873  -2.672  1.00  5.31           H  
ATOM   1708  N   ALA A 121      -5.724   1.840   2.296  1.00  5.14           N  
ATOM   1709  CA  ALA A 121      -6.491   1.665   3.519  1.00  5.14           C  
ATOM   1710  C   ALA A 121      -7.655   2.665   3.566  1.00  5.14           C  
ATOM   1711  O   ALA A 121      -8.774   2.314   3.948  1.00  5.14           O  
ATOM   1712  CB  ALA A 121      -5.595   1.844   4.732  1.00  5.14           C  
ATOM   1713  H   ALA A 121      -5.049   2.591   2.246  1.00  5.14           H  
ATOM   1714  HA  ALA A 121      -6.909   0.658   3.525  1.00  5.14           H  
ATOM   1715 1HB  ALA A 121      -6.182   1.696   5.636  1.00  5.14           H  
ATOM   1716 2HB  ALA A 121      -4.783   1.118   4.701  1.00  5.14           H  
ATOM   1717 3HB  ALA A 121      -5.187   2.839   4.735  1.00  5.14           H  
ATOM   1718  N   LYS A 122      -7.364   3.915   3.187  1.00  5.19           N  
ATOM   1719  CA  LYS A 122      -8.339   5.008   3.226  1.00  5.19           C  
ATOM   1720  C   LYS A 122      -8.287   5.847   1.940  1.00  5.19           C  
ATOM   1721  O   LYS A 122      -7.477   6.780   1.864  1.00  5.19           O  
ATOM   1722  CB  LYS A 122      -8.125   5.932   4.424  1.00  5.19           C  
ATOM   1723  CG  LYS A 122      -8.259   5.236   5.784  1.00  5.19           C  
ATOM   1724  CD  LYS A 122      -8.064   6.194   6.940  1.00  5.19           C  
ATOM   1725  CE  LYS A 122      -8.175   5.463   8.272  1.00  5.19           C  
ATOM   1726  NZ  LYS A 122      -7.990   6.382   9.429  1.00  5.19           N  
ATOM   1727  H   LYS A 122      -6.415   4.111   2.875  1.00  5.19           H  
ATOM   1728  HA  LYS A 122      -9.319   4.570   3.349  1.00  5.19           H  
ATOM   1729 1HB  LYS A 122      -7.197   6.464   4.336  1.00  5.19           H  
ATOM   1730 2HB  LYS A 122      -8.904   6.694   4.404  1.00  5.19           H  
ATOM   1731 1HG  LYS A 122      -9.250   4.784   5.858  1.00  5.19           H  
ATOM   1732 2HG  LYS A 122      -7.520   4.444   5.866  1.00  5.19           H  
ATOM   1733 1HD  LYS A 122      -7.082   6.662   6.868  1.00  5.19           H  
ATOM   1734 2HD  LYS A 122      -8.824   6.973   6.897  1.00  5.19           H  
ATOM   1735 1HE  LYS A 122      -9.158   4.999   8.341  1.00  5.19           H  
ATOM   1736 2HE  LYS A 122      -7.414   4.684   8.313  1.00  5.19           H  
ATOM   1737 1HZ  LYS A 122      -8.070   5.860  10.290  1.00  5.19           H  
ATOM   1738 2HZ  LYS A 122      -7.075   6.808   9.378  1.00  5.19           H  
ATOM   1739 3HZ  LYS A 122      -8.698   7.102   9.405  1.00  5.19           H  
ATOM   1740  N   PRO A 123      -9.058   5.520   0.888  1.00  5.43           N  
ATOM   1741  CA  PRO A 123      -8.981   6.162  -0.411  1.00  5.43           C  
ATOM   1742  C   PRO A 123      -9.498   7.589  -0.329  1.00  5.43           C  
ATOM   1743  O   PRO A 123     -10.397   7.872   0.468  1.00  5.43           O  
ATOM   1744  CB  PRO A 123      -9.933   5.317  -1.266  1.00  5.43           C  
ATOM   1745  CG  PRO A 123     -10.932   4.754  -0.263  1.00  5.43           C  
ATOM   1746  CD  PRO A 123     -10.133   4.514   1.007  1.00  5.43           C  
ATOM   1747  HA  PRO A 123      -7.944   6.105  -0.760  1.00  5.43           H  
ATOM   1748 1HB  PRO A 123     -10.424   5.953  -2.016  1.00  5.43           H  
ATOM   1749 2HB  PRO A 123      -9.373   4.557  -1.818  1.00  5.43           H  
ATOM   1750 1HG  PRO A 123     -11.734   5.490  -0.105  1.00  5.43           H  
ATOM   1751 2HG  PRO A 123     -11.423   3.851  -0.630  1.00  5.43           H  
ATOM   1752 1HD  PRO A 123     -10.800   4.730   1.851  1.00  5.43           H  
ATOM   1753 2HD  PRO A 123      -9.722   3.489   1.042  1.00  5.43           H  
ATOM   1754  N   PRO A 124      -9.067   8.483  -1.220  1.00  5.85           N  
ATOM   1755  CA  PRO A 124      -9.524   9.855  -1.324  1.00  5.85           C  
ATOM   1756  C   PRO A 124     -10.867   9.891  -2.013  1.00  5.85           C  
ATOM   1757  O   PRO A 124     -10.996  10.409  -3.115  1.00  5.85           O  
ATOM   1758  CB  PRO A 124      -8.411  10.500  -2.146  1.00  5.85           C  
ATOM   1759  CG  PRO A 124      -7.916   9.375  -3.052  1.00  5.85           C  
ATOM   1760  CD  PRO A 124      -8.044   8.106  -2.221  1.00  5.85           C  
ATOM   1761  HA  PRO A 124      -9.587  10.292  -0.314  1.00  5.85           H  
ATOM   1762 1HB  PRO A 124      -8.811  11.343  -2.712  1.00  5.85           H  
ATOM   1763 2HB  PRO A 124      -7.641  10.907  -1.486  1.00  5.85           H  
ATOM   1764 1HG  PRO A 124      -8.484   9.349  -3.992  1.00  5.85           H  
ATOM   1765 2HG  PRO A 124      -6.870   9.556  -3.317  1.00  5.85           H  
ATOM   1766 1HD  PRO A 124      -8.400   7.280  -2.854  1.00  5.85           H  
ATOM   1767 2HD  PRO A 124      -7.084   7.881  -1.741  1.00  5.85           H  
ATOM   1768  N   ALA A 125     -11.868   9.309  -1.380  1.00  6.37           N  
ATOM   1769  CA  ALA A 125     -13.186   9.166  -1.974  1.00  6.37           C  
ATOM   1770  C   ALA A 125     -13.842  10.472  -2.464  1.00  6.37           C  
ATOM   1771  O   ALA A 125     -14.513  10.426  -3.485  1.00  6.37           O  
ATOM   1772  CB  ALA A 125     -14.120   8.437  -1.025  1.00  6.37           C  
ATOM   1773  H   ALA A 125     -11.676   8.910  -0.458  1.00  6.37           H  
ATOM   1774  HA  ALA A 125     -13.060   8.535  -2.859  1.00  6.37           H  
ATOM   1775 1HB  ALA A 125     -15.072   8.269  -1.524  1.00  6.37           H  
ATOM   1776 2HB  ALA A 125     -13.674   7.477  -0.756  1.00  6.37           H  
ATOM   1777 3HB  ALA A 125     -14.293   9.002  -0.128  1.00  6.37           H  
ATOM   1778  N   PRO A 126     -13.776  11.633  -1.750  1.00  6.89           N  
ATOM   1779  CA  PRO A 126     -14.362  12.891  -2.204  1.00  6.89           C  
ATOM   1780  C   PRO A 126     -14.051  13.107  -3.712  1.00  6.89           C  
ATOM   1781  O   PRO A 126     -14.989  13.138  -4.514  1.00  6.89           O  
ATOM   1782  CB  PRO A 126     -13.856  13.904  -1.153  1.00  6.89           C  
ATOM   1783  CG  PRO A 126     -13.719  13.060   0.100  1.00  6.89           C  
ATOM   1784  CD  PRO A 126     -13.147  11.739  -0.396  1.00  6.89           C  
ATOM   1785  HA  PRO A 126     -15.456  12.796  -2.090  1.00  6.89           H  
ATOM   1786 1HB  PRO A 126     -12.969  14.417  -1.398  1.00  6.89           H  
ATOM   1787 2HB  PRO A 126     -14.615  14.687  -1.023  1.00  6.89           H  
ATOM   1788 1HG  PRO A 126     -13.073  13.561   0.833  1.00  6.89           H  
ATOM   1789 2HG  PRO A 126     -14.706  12.935   0.575  1.00  6.89           H  
ATOM   1790 1HD  PRO A 126     -12.061  11.844  -0.461  1.00  6.89           H  
ATOM   1791 2HD  PRO A 126     -13.445  10.947   0.273  1.00  6.89           H  
ATOM   1792  N   PRO A 127     -12.775  13.237  -4.183  1.00  7.28           N  
ATOM   1793  CA  PRO A 127     -12.438  13.274  -5.594  1.00  7.28           C  
ATOM   1794  C   PRO A 127     -12.502  11.854  -6.140  1.00  7.28           C  
ATOM   1795  O   PRO A 127     -11.479  11.264  -6.508  1.00  7.28           O  
ATOM   1796  CB  PRO A 127     -11.013  13.825  -5.602  1.00  7.28           C  
ATOM   1797  CG  PRO A 127     -10.436  13.335  -4.325  1.00  7.28           C  
ATOM   1798  CD  PRO A 127     -11.587  13.443  -3.328  1.00  7.28           C  
ATOM   1799  HA  PRO A 127     -13.137  13.936  -6.125  1.00  7.28           H  
ATOM   1800 1HB  PRO A 127     -10.473  13.452  -6.484  1.00  7.28           H  
ATOM   1801 2HB  PRO A 127     -11.033  14.923  -5.674  1.00  7.28           H  
ATOM   1802 1HG  PRO A 127     -10.102  12.299  -4.462  1.00  7.28           H  
ATOM   1803 2HG  PRO A 127      -9.553  13.921  -4.046  1.00  7.28           H  
ATOM   1804 1HD  PRO A 127     -11.484  12.706  -2.555  1.00  7.28           H  
ATOM   1805 2HD  PRO A 127     -11.556  14.461  -2.953  1.00  7.28           H  
ATOM   1806  N   ALA A 128     -13.724  11.330  -6.212  1.00  7.46           N  
ATOM   1807  CA  ALA A 128     -14.027   9.960  -6.613  1.00  7.46           C  
ATOM   1808  C   ALA A 128     -13.485   9.655  -7.990  1.00  7.46           C  
ATOM   1809  O   ALA A 128     -13.111   8.526  -8.298  1.00  7.46           O  
ATOM   1810  CB  ALA A 128     -15.520   9.724  -6.596  1.00  7.46           C  
ATOM   1811  H   ALA A 128     -14.489  11.919  -5.880  1.00  7.46           H  
ATOM   1812  HA  ALA A 128     -13.560   9.292  -5.896  1.00  7.46           H  
ATOM   1813 1HB  ALA A 128     -15.726   8.691  -6.868  1.00  7.46           H  
ATOM   1814 2HB  ALA A 128     -15.909   9.923  -5.597  1.00  7.46           H  
ATOM   1815 3HB  ALA A 128     -15.998  10.392  -7.308  1.00  7.46           H  
ATOM   1816  N   ALA A 129     -13.428  10.674  -8.837  1.00  7.42           N  
ATOM   1817  CA  ALA A 129     -12.915  10.520 -10.186  1.00  7.42           C  
ATOM   1818  C   ALA A 129     -11.447  10.048 -10.165  1.00  7.42           C  
ATOM   1819  O   ALA A 129     -10.964   9.503 -11.157  1.00  7.42           O  
ATOM   1820  CB  ALA A 129     -13.072  11.820 -10.948  1.00  7.42           C  
ATOM   1821  H   ALA A 129     -13.747  11.578  -8.525  1.00  7.42           H  
ATOM   1822  HA  ALA A 129     -13.499   9.748 -10.688  1.00  7.42           H  
ATOM   1823 1HB  ALA A 129     -12.710  11.689 -11.966  1.00  7.42           H  
ATOM   1824 2HB  ALA A 129     -14.125  12.099 -10.972  1.00  7.42           H  
ATOM   1825 3HB  ALA A 129     -12.519  12.596 -10.463  1.00  7.42           H  
ATOM   1826  N   ALA A 130     -10.715  10.312  -9.066  1.00  7.21           N  
ATOM   1827  CA  ALA A 130      -9.342   9.834  -8.925  1.00  7.21           C  
ATOM   1828  C   ALA A 130      -9.335   8.572  -8.060  1.00  7.21           C  
ATOM   1829  O   ALA A 130      -8.637   7.597  -8.351  1.00  7.21           O  
ATOM   1830  CB  ALA A 130      -8.440  10.878  -8.297  1.00  7.21           C  
ATOM   1831  H   ALA A 130     -11.138  10.783  -8.272  1.00  7.21           H  
ATOM   1832  HA  ALA A 130      -8.968   9.576  -9.909  1.00  7.21           H  
ATOM   1833 1HB  ALA A 130      -7.448  10.467  -8.226  1.00  7.21           H  
ATOM   1834 2HB  ALA A 130      -8.408  11.770  -8.892  1.00  7.21           H  
ATOM   1835 3HB  ALA A 130      -8.813  11.123  -7.298  1.00  7.21           H  
ATOM   1836  N   ALA A 131     -10.126   8.579  -6.986  1.00  6.90           N  
ATOM   1837  CA  ALA A 131     -10.129   7.424  -6.090  1.00  6.90           C  
ATOM   1838  C   ALA A 131     -10.589   6.155  -6.772  1.00  6.90           C  
ATOM   1839  O   ALA A 131     -10.053   5.088  -6.488  1.00  6.90           O  
ATOM   1840  CB  ALA A 131     -11.024   7.652  -4.907  1.00  6.90           C  
ATOM   1841  H   ALA A 131     -10.700   9.400  -6.783  1.00  6.90           H  
ATOM   1842  HA  ALA A 131      -9.110   7.277  -5.739  1.00  6.90           H  
ATOM   1843 1HB  ALA A 131     -10.979   6.796  -4.239  1.00  6.90           H  
ATOM   1844 2HB  ALA A 131     -10.688   8.515  -4.410  1.00  6.90           H  
ATOM   1845 3HB  ALA A 131     -12.038   7.792  -5.243  1.00  6.90           H  
ATOM   1846  N   ALA A 132     -11.589   6.243  -7.652  1.00  6.58           N  
ATOM   1847  CA  ALA A 132     -12.091   5.043  -8.294  1.00  6.58           C  
ATOM   1848  C   ALA A 132     -10.947   4.322  -9.038  1.00  6.58           C  
ATOM   1849  O   ALA A 132     -10.774   3.132  -8.800  1.00  6.58           O  
ATOM   1850  CB  ALA A 132     -13.306   5.378  -9.155  1.00  6.58           C  
ATOM   1851  H   ALA A 132     -12.020   7.140  -7.862  1.00  6.58           H  
ATOM   1852  HA  ALA A 132     -12.434   4.364  -7.518  1.00  6.58           H  
ATOM   1853 1HB  ALA A 132     -13.699   4.458  -9.591  1.00  6.58           H  
ATOM   1854 2HB  ALA A 132     -14.064   5.831  -8.514  1.00  6.58           H  
ATOM   1855 3HB  ALA A 132     -13.101   6.065  -9.929  1.00  6.58           H  
ATOM   1856  N   PRO A 133     -10.116   4.966  -9.901  1.00  6.33           N  
ATOM   1857  CA  PRO A 133      -8.911   4.378 -10.471  1.00  6.33           C  
ATOM   1858  C   PRO A 133      -7.996   3.735  -9.444  1.00  6.33           C  
ATOM   1859  O   PRO A 133      -7.392   2.706  -9.722  1.00  6.33           O  
ATOM   1860  CB  PRO A 133      -8.252   5.582 -11.136  1.00  6.33           C  
ATOM   1861  CG  PRO A 133      -9.413   6.427 -11.573  1.00  6.33           C  
ATOM   1862  CD  PRO A 133     -10.470   6.258 -10.520  1.00  6.33           C  
ATOM   1863  HA  PRO A 133      -9.211   3.634 -11.227  1.00  6.33           H  
ATOM   1864 1HB  PRO A 133      -7.608   6.108 -10.406  1.00  6.33           H  
ATOM   1865 2HB  PRO A 133      -7.608   5.257 -11.962  1.00  6.33           H  
ATOM   1866 1HG  PRO A 133      -9.101   7.477 -11.672  1.00  6.33           H  
ATOM   1867 2HG  PRO A 133      -9.758   6.103 -12.564  1.00  6.33           H  
ATOM   1868 1HD  PRO A 133     -10.498   7.075  -9.853  1.00  6.33           H  
ATOM   1869 2HD  PRO A 133     -11.378   6.167 -11.082  1.00  6.33           H  
ATOM   1870  N   LEU A 134      -7.927   4.271  -8.223  1.00  6.19           N  
ATOM   1871  CA  LEU A 134      -7.050   3.599  -7.270  1.00  6.19           C  
ATOM   1872  C   LEU A 134      -7.737   2.333  -6.778  1.00  6.19           C  
ATOM   1873  O   LEU A 134      -7.152   1.253  -6.757  1.00  6.19           O  
ATOM   1874  CB  LEU A 134      -6.753   4.481  -6.038  1.00  6.19           C  
ATOM   1875  CG  LEU A 134      -5.589   5.440  -6.168  1.00  6.19           C  
ATOM   1876  CD1 LEU A 134      -5.937   6.466  -7.220  1.00  6.19           C  
ATOM   1877  CD2 LEU A 134      -5.287   6.100  -4.820  1.00  6.19           C  
ATOM   1878  H   LEU A 134      -8.411   5.141  -7.985  1.00  6.19           H  
ATOM   1879  HA  LEU A 134      -6.119   3.332  -7.765  1.00  6.19           H  
ATOM   1880 1HB  LEU A 134      -7.637   5.071  -5.817  1.00  6.19           H  
ATOM   1881 2HB  LEU A 134      -6.561   3.835  -5.188  1.00  6.19           H  
ATOM   1882  HG  LEU A 134      -4.715   4.890  -6.497  1.00  6.19           H  
ATOM   1883 1HD1 LEU A 134      -5.137   7.136  -7.345  1.00  6.19           H  
ATOM   1884 2HD1 LEU A 134      -6.144   5.975  -8.168  1.00  6.19           H  
ATOM   1885 3HD1 LEU A 134      -6.811   7.012  -6.897  1.00  6.19           H  
ATOM   1886 1HD2 LEU A 134      -4.441   6.779  -4.928  1.00  6.19           H  
ATOM   1887 2HD2 LEU A 134      -6.163   6.658  -4.482  1.00  6.19           H  
ATOM   1888 3HD2 LEU A 134      -5.044   5.334  -4.095  1.00  6.19           H  
ATOM   1889  N   LEU A 135      -9.015   2.449  -6.465  1.00  6.18           N  
ATOM   1890  CA  LEU A 135      -9.758   1.327  -5.915  1.00  6.18           C  
ATOM   1891  C   LEU A 135      -9.849   0.170  -6.903  1.00  6.18           C  
ATOM   1892  O   LEU A 135      -9.676  -0.997  -6.539  1.00  6.18           O  
ATOM   1893  CB  LEU A 135     -11.145   1.820  -5.513  1.00  6.18           C  
ATOM   1894  CG  LEU A 135     -11.125   2.791  -4.323  1.00  6.18           C  
ATOM   1895  CD1 LEU A 135     -12.499   3.388  -4.097  1.00  6.18           C  
ATOM   1896  CD2 LEU A 135     -10.634   2.039  -3.135  1.00  6.18           C  
ATOM   1897  H   LEU A 135      -9.470   3.354  -6.569  1.00  6.18           H  
ATOM   1898  HA  LEU A 135      -9.243   0.988  -5.025  1.00  6.18           H  
ATOM   1899 1HB  LEU A 135     -11.591   2.336  -6.363  1.00  6.18           H  
ATOM   1900 2HB  LEU A 135     -11.769   0.965  -5.259  1.00  6.18           H  
ATOM   1901  HG  LEU A 135     -10.441   3.610  -4.531  1.00  6.18           H  
ATOM   1902 1HD1 LEU A 135     -12.455   4.078  -3.254  1.00  6.18           H  
ATOM   1903 2HD1 LEU A 135     -12.805   3.931  -4.990  1.00  6.18           H  
ATOM   1904 3HD1 LEU A 135     -13.219   2.598  -3.883  1.00  6.18           H  
ATOM   1905 1HD2 LEU A 135     -10.583   2.672  -2.293  1.00  6.18           H  
ATOM   1906 2HD2 LEU A 135     -11.306   1.204  -2.918  1.00  6.18           H  
ATOM   1907 3HD2 LEU A 135      -9.656   1.676  -3.361  1.00  6.18           H  
ATOM   1908  N   ASP A 136     -10.018   0.502  -8.177  1.00  6.31           N  
ATOM   1909  CA  ASP A 136     -10.123  -0.471  -9.249  1.00  6.31           C  
ATOM   1910  C   ASP A 136      -8.883  -1.346  -9.377  1.00  6.31           C  
ATOM   1911  O   ASP A 136      -8.981  -2.466  -9.874  1.00  6.31           O  
ATOM   1912  CB  ASP A 136     -10.374   0.235 -10.590  1.00  6.31           C  
ATOM   1913  CG  ASP A 136     -11.808   0.807 -10.758  1.00  6.31           C  
ATOM   1914  OD1 ASP A 136     -12.680   0.460  -9.987  1.00  6.31           O  
ATOM   1915  OD2 ASP A 136     -12.005   1.584 -11.672  1.00  6.31           O  
ATOM   1916  H   ASP A 136     -10.130   1.488  -8.405  1.00  6.31           H  
ATOM   1917  HA  ASP A 136     -10.973  -1.119  -9.035  1.00  6.31           H  
ATOM   1918 1HB  ASP A 136      -9.662   1.061 -10.685  1.00  6.31           H  
ATOM   1919 2HB  ASP A 136     -10.174  -0.458 -11.406  1.00  6.31           H  
ATOM   1920  N   LEU A 137      -7.716  -0.828  -8.972  1.00  6.58           N  
ATOM   1921  CA  LEU A 137      -6.450  -1.528  -9.116  1.00  6.58           C  
ATOM   1922  C   LEU A 137      -6.053  -2.387  -7.925  1.00  6.58           C  
ATOM   1923  O   LEU A 137      -5.079  -3.129  -8.014  1.00  6.58           O  
ATOM   1924  CB  LEU A 137      -5.338  -0.503  -9.397  1.00  6.58           C  
ATOM   1925  CG  LEU A 137      -5.462   0.245 -10.727  1.00  6.58           C  
ATOM   1926  CD1 LEU A 137      -4.390   1.312 -10.824  1.00  6.58           C  
ATOM   1927  CD2 LEU A 137      -5.316  -0.755 -11.853  1.00  6.58           C  
ATOM   1928  H   LEU A 137      -7.697   0.079  -8.503  1.00  6.58           H  
ATOM   1929  HA  LEU A 137      -6.527  -2.173  -9.977  1.00  6.58           H  
ATOM   1930 1HB  LEU A 137      -5.366   0.253  -8.614  1.00  6.58           H  
ATOM   1931 2HB  LEU A 137      -4.370  -1.000  -9.369  1.00  6.58           H  
ATOM   1932  HG  LEU A 137      -6.434   0.724 -10.788  1.00  6.58           H  
ATOM   1933 1HD1 LEU A 137      -4.481   1.841 -11.772  1.00  6.58           H  
ATOM   1934 2HD1 LEU A 137      -4.500   2.024  -9.999  1.00  6.58           H  
ATOM   1935 3HD1 LEU A 137      -3.427   0.848 -10.774  1.00  6.58           H  
ATOM   1936 1HD2 LEU A 137      -5.409  -0.245 -12.808  1.00  6.58           H  
ATOM   1937 2HD2 LEU A 137      -4.337  -1.245 -11.793  1.00  6.58           H  
ATOM   1938 3HD2 LEU A 137      -6.087  -1.493 -11.765  1.00  6.58           H  
ATOM   1939  N   LEU A 138      -6.823  -2.334  -6.852  1.00  6.97           N  
ATOM   1940  CA  LEU A 138      -6.485  -3.024  -5.617  1.00  6.97           C  
ATOM   1941  C   LEU A 138      -6.451  -4.569  -5.424  1.00  6.97           C  
ATOM   1942  O   LEU A 138      -5.677  -4.982  -4.545  1.00  6.97           O  
ATOM   1943  CB  LEU A 138      -7.421  -2.527  -4.514  1.00  6.97           C  
ATOM   1944  CG  LEU A 138      -7.229  -1.124  -4.096  1.00  6.97           C  
ATOM   1945  CD1 LEU A 138      -8.257  -0.786  -3.064  1.00  6.97           C  
ATOM   1946  CD2 LEU A 138      -5.879  -0.953  -3.584  1.00  6.97           C  
ATOM   1947  H   LEU A 138      -7.667  -1.757  -6.860  1.00  6.97           H  
ATOM   1948  HA  LEU A 138      -5.485  -2.676  -5.362  1.00  6.97           H  
ATOM   1949 1HB  LEU A 138      -8.446  -2.623  -4.861  1.00  6.97           H  
ATOM   1950 2HB  LEU A 138      -7.290  -3.157  -3.638  1.00  6.97           H  
ATOM   1951  HG  LEU A 138      -7.365  -0.473  -4.946  1.00  6.97           H  
ATOM   1952 1HD1 LEU A 138      -8.124   0.231  -2.756  1.00  6.97           H  
ATOM   1953 2HD1 LEU A 138      -9.258  -0.922  -3.495  1.00  6.97           H  
ATOM   1954 3HD1 LEU A 138      -8.144  -1.438  -2.203  1.00  6.97           H  
ATOM   1955 1HD2 LEU A 138      -5.752   0.061  -3.295  1.00  6.97           H  
ATOM   1956 2HD2 LEU A 138      -5.746  -1.606  -2.730  1.00  6.97           H  
ATOM   1957 3HD2 LEU A 138      -5.161  -1.207  -4.360  1.00  6.97           H  
ATOM   1958  N   ALA A 139      -7.249  -5.486  -6.059  1.00  7.45           N  
ATOM   1959  CA  ALA A 139      -8.207  -5.593  -7.200  1.00  7.45           C  
ATOM   1960  C   ALA A 139      -7.473  -5.800  -8.554  1.00  7.45           C  
ATOM   1961  O   ALA A 139      -6.782  -6.808  -8.694  1.00  7.45           O  
ATOM   1962  CB  ALA A 139      -9.220  -4.448  -7.287  1.00  7.45           C  
ATOM   1963  H   ALA A 139      -7.132  -6.392  -5.635  1.00  7.45           H  
ATOM   1964  HA  ALA A 139      -8.797  -6.490  -7.019  1.00  7.45           H  
ATOM   1965 1HB  ALA A 139      -9.926  -4.667  -8.094  1.00  7.45           H  
ATOM   1966 2HB  ALA A 139      -9.771  -4.377  -6.348  1.00  7.45           H  
ATOM   1967 3HB  ALA A 139      -8.802  -3.535  -7.488  1.00  7.45           H  
ATOM   1968  N   ALA A 140      -7.672  -4.963  -9.575  1.00  7.96           N  
ATOM   1969  CA  ALA A 140      -7.190  -5.326 -10.925  1.00  7.96           C  
ATOM   1970  C   ALA A 140      -5.671  -5.547 -11.124  1.00  7.96           C  
ATOM   1971  O   ALA A 140      -5.307  -6.365 -11.971  1.00  7.96           O  
ATOM   1972  CB  ALA A 140      -7.663  -4.301 -11.929  1.00  7.96           C  
ATOM   1973  H   ALA A 140      -8.191  -4.093  -9.480  1.00  7.96           H  
ATOM   1974  HA  ALA A 140      -7.674  -6.273 -11.173  1.00  7.96           H  
ATOM   1975 1HB  ALA A 140      -7.387  -4.622 -12.930  1.00  7.96           H  
ATOM   1976 2HB  ALA A 140      -8.747  -4.202 -11.862  1.00  7.96           H  
ATOM   1977 3HB  ALA A 140      -7.214  -3.367 -11.726  1.00  7.96           H  
ATOM   1978  N   ALA A 141      -4.797  -4.821 -10.405  1.00  8.43           N  
ATOM   1979  CA  ALA A 141      -3.343  -4.917 -10.572  1.00  8.43           C  
ATOM   1980  C   ALA A 141      -2.902  -4.617 -12.011  1.00  8.43           C  
ATOM   1981  O   ALA A 141      -1.751  -4.899 -12.367  1.00  8.43           O  
ATOM   1982  OXT ALA A 141      -3.519  -3.757 -12.641  1.00  8.43           O  
ATOM   1983  CB  ALA A 141      -2.858  -6.302 -10.143  1.00  8.43           C  
ATOM   1984  H   ALA A 141      -5.121  -4.190  -9.680  1.00  8.43           H  
ATOM   1985  HA  ALA A 141      -2.884  -4.169  -9.924  1.00  8.43           H  
ATOM   1986 1HB  ALA A 141      -1.775  -6.347 -10.230  1.00  8.43           H  
ATOM   1987 2HB  ALA A 141      -3.148  -6.473  -9.104  1.00  8.43           H  
ATOM   1988 3HB  ALA A 141      -3.296  -7.076 -10.767  1.00  8.43           H  
TER    1989
ENDMDL

REMARK ID 642718 MODEL 2 PAMPAMPAMPAMPAMPAMPAM
PFRMAT TS
TARGET PAMPAMPAMPAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.185   0.975   1.607  1.00  7.48           N  
ATOM      2  CA  ALA A   1       1.803  -0.065   0.662  1.00  7.48           C  
ATOM      3  C   ALA A   1       2.700  -0.005  -0.564  1.00  7.48           C  
ATOM      4  O   ALA A   1       3.915  -0.182  -0.465  1.00  7.48           O  
ATOM      5  CB  ALA A   1       0.339   0.089   0.271  1.00  7.48           C  
ATOM      6 1H   ALA A   1       2.049   0.643   2.551  1.00  7.48           H  
ATOM      7 2H   ALA A   1       3.158   1.211   1.469  1.00  7.48           H  
ATOM      8 3H   ALA A   1       1.620   1.797   1.451  1.00  7.48           H  
ATOM      9  HA  ALA A   1       1.947  -1.034   1.137  1.00  7.48           H  
ATOM     10 1HB  ALA A   1       0.061  -0.708  -0.421  1.00  7.48           H  
ATOM     11 2HB  ALA A   1      -0.279   0.019   1.165  1.00  7.48           H  
ATOM     12 3HB  ALA A   1       0.181   1.058  -0.201  1.00  7.48           H  
ATOM     13  N   ALA A   2       2.111   0.253  -1.728  1.00  6.89           N  
ATOM     14  CA  ALA A   2       2.892   0.360  -2.952  1.00  6.89           C  
ATOM     15  C   ALA A   2       2.208   1.284  -3.940  1.00  6.89           C  
ATOM     16  O   ALA A   2       0.985   1.393  -3.967  1.00  6.89           O  
ATOM     17  CB  ALA A   2       3.085  -1.007  -3.579  1.00  6.89           C  
ATOM     18  H   ALA A   2       1.114   0.387  -1.787  1.00  6.89           H  
ATOM     19  HA  ALA A   2       3.864   0.787  -2.705  1.00  6.89           H  
ATOM     20 1HB  ALA A   2       3.681  -0.909  -4.484  1.00  6.89           H  
ATOM     21 2HB  ALA A   2       3.597  -1.664  -2.875  1.00  6.89           H  
ATOM     22 3HB  ALA A   2       2.115  -1.429  -3.830  1.00  6.89           H  
ATOM     23  N   ALA A   3       3.032   1.948  -4.751  1.00  6.31           N  
ATOM     24  CA  ALA A   3       2.618   2.895  -5.798  1.00  6.31           C  
ATOM     25  C   ALA A   3       1.796   4.061  -5.236  1.00  6.31           C  
ATOM     26  O   ALA A   3       1.156   4.792  -5.978  1.00  6.31           O  
ATOM     27  CB  ALA A   3       1.822   2.187  -6.877  1.00  6.31           C  
ATOM     28  H   ALA A   3       4.019   1.785  -4.637  1.00  6.31           H  
ATOM     29  HA  ALA A   3       3.513   3.301  -6.258  1.00  6.31           H  
ATOM     30 1HB  ALA A   3       1.565   2.903  -7.660  1.00  6.31           H  
ATOM     31 2HB  ALA A   3       2.425   1.387  -7.303  1.00  6.31           H  
ATOM     32 3HB  ALA A   3       0.908   1.770  -6.458  1.00  6.31           H  
ATOM     33  N   ALA A   4       1.897   4.317  -3.948  1.00  5.80           N  
ATOM     34  CA  ALA A   4       1.121   5.384  -3.357  1.00  5.80           C  
ATOM     35  C   ALA A   4       1.918   5.999  -2.236  1.00  5.80           C  
ATOM     36  O   ALA A   4       2.673   5.303  -1.565  1.00  5.80           O  
ATOM     37  CB  ALA A   4      -0.197   4.827  -2.842  1.00  5.80           C  
ATOM     38  H   ALA A   4       2.464   3.720  -3.369  1.00  5.80           H  
ATOM     39  HA  ALA A   4       0.918   6.130  -4.114  1.00  5.80           H  
ATOM     40 1HB  ALA A   4      -0.793   5.621  -2.399  1.00  5.80           H  
ATOM     41 2HB  ALA A   4      -0.749   4.383  -3.674  1.00  5.80           H  
ATOM     42 3HB  ALA A   4       0.002   4.063  -2.091  1.00  5.80           H  
ATOM     43  N   PRO A   5       1.757   7.296  -1.998  1.00  5.40           N  
ATOM     44  CA  PRO A   5       0.870   8.307  -2.588  1.00  5.40           C  
ATOM     45  C   PRO A   5       1.262   8.872  -3.967  1.00  5.40           C  
ATOM     46  O   PRO A   5       0.556   9.725  -4.516  1.00  5.40           O  
ATOM     47  CB  PRO A   5       0.952   9.400  -1.533  1.00  5.40           C  
ATOM     48  CG  PRO A   5       2.365   9.263  -0.964  1.00  5.40           C  
ATOM     49  CD  PRO A   5       2.628   7.808  -0.944  1.00  5.40           C  
ATOM     50  HA  PRO A   5      -0.158   7.909  -2.627  1.00  5.40           H  
ATOM     51 1HB  PRO A   5       0.756  10.373  -2.005  1.00  5.40           H  
ATOM     52 2HB  PRO A   5       0.167   9.250  -0.777  1.00  5.40           H  
ATOM     53 1HG  PRO A   5       3.092   9.795  -1.582  1.00  5.40           H  
ATOM     54 2HG  PRO A   5       2.421   9.705   0.042  1.00  5.40           H  
ATOM     55 1HD  PRO A   5       3.682   7.600  -1.192  1.00  5.40           H  
ATOM     56 2HD  PRO A   5       2.342   7.370   0.022  1.00  5.40           H  
ATOM     57  N   LEU A   6       2.361   8.411  -4.549  1.00  5.11           N  
ATOM     58  CA  LEU A   6       2.787   9.003  -5.810  1.00  5.11           C  
ATOM     59  C   LEU A   6       1.786   8.837  -6.960  1.00  5.11           C  
ATOM     60  O   LEU A   6       1.597   9.778  -7.736  1.00  5.11           O  
ATOM     61  CB  LEU A   6       4.135   8.449  -6.223  1.00  5.11           C  
ATOM     62  CG  LEU A   6       5.250   8.858  -5.321  1.00  5.11           C  
ATOM     63  CD1 LEU A   6       6.529   8.286  -5.833  1.00  5.11           C  
ATOM     64  CD2 LEU A   6       5.327  10.323  -5.193  1.00  5.11           C  
ATOM     65  H   LEU A   6       2.927   7.701  -4.115  1.00  5.11           H  
ATOM     66  HA  LEU A   6       2.914  10.074  -5.642  1.00  5.11           H  
ATOM     67 1HB  LEU A   6       4.073   7.369  -6.182  1.00  5.11           H  
ATOM     68 2HB  LEU A   6       4.353   8.721  -7.218  1.00  5.11           H  
ATOM     69  HG  LEU A   6       5.054   8.449  -4.347  1.00  5.11           H  
ATOM     70 1HD1 LEU A   6       7.346   8.545  -5.160  1.00  5.11           H  
ATOM     71 2HD1 LEU A   6       6.437   7.239  -5.906  1.00  5.11           H  
ATOM     72 3HD1 LEU A   6       6.726   8.692  -6.800  1.00  5.11           H  
ATOM     73 1HD2 LEU A   6       6.135  10.530  -4.517  1.00  5.11           H  
ATOM     74 2HD2 LEU A   6       5.517  10.778  -6.130  1.00  5.11           H  
ATOM     75 3HD2 LEU A   6       4.392  10.706  -4.791  1.00  5.11           H  
ATOM     76  N   LEU A   7       1.062   7.710  -7.032  1.00  4.95           N  
ATOM     77  CA  LEU A   7       0.071   7.534  -8.097  1.00  4.95           C  
ATOM     78  C   LEU A   7      -0.991   8.651  -8.033  1.00  4.95           C  
ATOM     79  O   LEU A   7      -1.604   8.981  -9.047  1.00  4.95           O  
ATOM     80  CB  LEU A   7      -0.615   6.165  -7.984  1.00  4.95           C  
ATOM     81  CG  LEU A   7      -1.419   5.648  -9.171  1.00  4.95           C  
ATOM     82  CD1 LEU A   7      -0.471   5.417 -10.349  1.00  4.95           C  
ATOM     83  CD2 LEU A   7      -2.109   4.355  -8.792  1.00  4.95           C  
ATOM     84  H   LEU A   7       1.201   6.927  -6.393  1.00  4.95           H  
ATOM     85  HA  LEU A   7       0.586   7.594  -9.057  1.00  4.95           H  
ATOM     86 1HB  LEU A   7       0.156   5.443  -7.892  1.00  4.95           H  
ATOM     87 2HB  LEU A   7      -1.237   6.142  -7.088  1.00  4.95           H  
ATOM     88  HG  LEU A   7      -2.161   6.386  -9.454  1.00  4.95           H  
ATOM     89 1HD1 LEU A   7      -1.020   5.049 -11.196  1.00  4.95           H  
ATOM     90 2HD1 LEU A   7       0.035   6.344 -10.607  1.00  4.95           H  
ATOM     91 3HD1 LEU A   7       0.259   4.678 -10.061  1.00  4.95           H  
ATOM     92 1HD2 LEU A   7      -2.684   3.982  -9.640  1.00  4.95           H  
ATOM     93 2HD2 LEU A   7      -1.358   3.618  -8.503  1.00  4.95           H  
ATOM     94 3HD2 LEU A   7      -2.780   4.539  -7.949  1.00  4.95           H  
ATOM     95  N   ASP A   8      -1.259   9.200  -6.832  1.00  4.91           N  
ATOM     96  CA  ASP A   8      -2.295  10.215  -6.686  1.00  4.91           C  
ATOM     97  C   ASP A   8      -1.725  11.574  -7.082  1.00  4.91           C  
ATOM     98  O   ASP A   8      -2.427  12.418  -7.651  1.00  4.91           O  
ATOM     99  CB  ASP A   8      -2.819  10.235  -5.246  1.00  4.91           C  
ATOM    100  CG  ASP A   8      -3.545   8.926  -4.875  1.00  4.91           C  
ATOM    101  OD1 ASP A   8      -4.459   8.554  -5.577  1.00  4.91           O  
ATOM    102  OD2 ASP A   8      -3.182   8.317  -3.893  1.00  4.91           O  
ATOM    103  H   ASP A   8      -0.703   8.955  -6.019  1.00  4.91           H  
ATOM    104  HA  ASP A   8      -3.121   9.973  -7.349  1.00  4.91           H  
ATOM    105 1HB  ASP A   8      -1.983  10.384  -4.558  1.00  4.91           H  
ATOM    106 2HB  ASP A   8      -3.504  11.073  -5.116  1.00  4.91           H  
ATOM    107  N   LEU A   9      -0.428  11.773  -6.821  1.00  4.99           N  
ATOM    108  CA  LEU A   9       0.237  13.004  -7.252  1.00  4.99           C  
ATOM    109  C   LEU A   9       0.086  13.074  -8.767  1.00  4.99           C  
ATOM    110  O   LEU A   9      -0.348  14.079  -9.330  1.00  4.99           O  
ATOM    111  CB  LEU A   9       1.715  13.019  -6.824  1.00  4.99           C  
ATOM    112  CG  LEU A   9       2.501  14.321  -7.114  1.00  4.99           C  
ATOM    113  CD1 LEU A   9       3.537  14.515  -6.053  1.00  4.99           C  
ATOM    114  CD2 LEU A   9       3.203  14.220  -8.488  1.00  4.99           C  
ATOM    115  H   LEU A   9       0.087  11.053  -6.312  1.00  4.99           H  
ATOM    116  HA  LEU A   9      -0.265  13.858  -6.805  1.00  4.99           H  
ATOM    117 1HB  LEU A   9       1.767  12.815  -5.767  1.00  4.99           H  
ATOM    118 2HB  LEU A   9       2.229  12.212  -7.346  1.00  4.99           H  
ATOM    119  HG  LEU A   9       1.822  15.173  -7.099  1.00  4.99           H  
ATOM    120 1HD1 LEU A   9       4.056  15.421  -6.248  1.00  4.99           H  
ATOM    121 2HD1 LEU A   9       3.039  14.595  -5.100  1.00  4.99           H  
ATOM    122 3HD1 LEU A   9       4.236  13.674  -6.044  1.00  4.99           H  
ATOM    123 1HD2 LEU A   9       3.766  15.134  -8.682  1.00  4.99           H  
ATOM    124 2HD2 LEU A   9       3.887  13.370  -8.491  1.00  4.99           H  
ATOM    125 3HD2 LEU A   9       2.462  14.082  -9.275  1.00  4.99           H  
ATOM    126  N   LEU A  10       0.416  11.965  -9.414  1.00  5.20           N  
ATOM    127  CA  LEU A  10       0.258  11.815 -10.848  1.00  5.20           C  
ATOM    128  C   LEU A  10      -1.192  11.965 -11.317  1.00  5.20           C  
ATOM    129  O   LEU A  10      -1.451  12.673 -12.286  1.00  5.20           O  
ATOM    130  CB  LEU A  10       0.860  10.493 -11.299  1.00  5.20           C  
ATOM    131  CG  LEU A  10       0.627  10.115 -12.725  1.00  5.20           C  
ATOM    132  CD1 LEU A  10       1.113  11.140 -13.664  1.00  5.20           C  
ATOM    133  CD2 LEU A  10       1.352   8.805 -12.954  1.00  5.20           C  
ATOM    134  H   LEU A  10       0.781  11.177  -8.871  1.00  5.20           H  
ATOM    135  HA  LEU A  10       0.841  12.605 -11.322  1.00  5.20           H  
ATOM    136 1HB  LEU A  10       1.940  10.517 -11.124  1.00  5.20           H  
ATOM    137 2HB  LEU A  10       0.441   9.702 -10.679  1.00  5.20           H  
ATOM    138  HG  LEU A  10      -0.411  10.014 -12.882  1.00  5.20           H  
ATOM    139 1HD1 LEU A  10       0.925  10.820 -14.681  1.00  5.20           H  
ATOM    140 2HD1 LEU A  10       0.602  12.084 -13.483  1.00  5.20           H  
ATOM    141 3HD1 LEU A  10       2.132  11.255 -13.515  1.00  5.20           H  
ATOM    142 1HD2 LEU A  10       1.191   8.462 -13.969  1.00  5.20           H  
ATOM    143 2HD2 LEU A  10       2.421   8.940 -12.778  1.00  5.20           H  
ATOM    144 3HD2 LEU A  10       0.961   8.069 -12.252  1.00  5.20           H  
ATOM    145  N   ALA A  11      -2.149  11.343 -10.628  1.00  5.55           N  
ATOM    146  CA  ALA A  11      -3.558  11.441 -11.024  1.00  5.55           C  
ATOM    147  C   ALA A  11      -4.046  12.881 -11.066  1.00  5.55           C  
ATOM    148  O   ALA A  11      -4.942  13.209 -11.839  1.00  5.55           O  
ATOM    149  CB  ALA A  11      -4.447  10.686 -10.060  1.00  5.55           C  
ATOM    150  H   ALA A  11      -1.903  10.742  -9.846  1.00  5.55           H  
ATOM    151  HA  ALA A  11      -3.654  11.015 -12.020  1.00  5.55           H  
ATOM    152 1HB  ALA A  11      -5.480  10.756 -10.395  1.00  5.55           H  
ATOM    153 2HB  ALA A  11      -4.157   9.652 -10.007  1.00  5.55           H  
ATOM    154 3HB  ALA A  11      -4.355  11.132  -9.074  1.00  5.55           H  
ATOM    155  N   ALA A  12      -3.496  13.740 -10.216  1.00  6.03           N  
ATOM    156  CA  ALA A  12      -3.874  15.146 -10.184  1.00  6.03           C  
ATOM    157  C   ALA A  12      -3.185  15.973 -11.290  1.00  6.03           C  
ATOM    158  O   ALA A  12      -3.522  17.147 -11.498  1.00  6.03           O  
ATOM    159  CB  ALA A  12      -3.524  15.724  -8.832  1.00  6.03           C  
ATOM    160  H   ALA A  12      -2.799  13.400  -9.546  1.00  6.03           H  
ATOM    161  HA  ALA A  12      -4.951  15.206 -10.337  1.00  6.03           H  
ATOM    162 1HB  ALA A  12      -3.835  16.765  -8.787  1.00  6.03           H  
ATOM    163 2HB  ALA A  12      -4.030  15.155  -8.053  1.00  6.03           H  
ATOM    164 3HB  ALA A  12      -2.443  15.655  -8.686  1.00  6.03           H  
ATOM    165  N   ALA A  13      -2.231  15.383 -12.008  1.00  6.62           N  
ATOM    166  CA  ALA A  13      -1.483  16.121 -13.016  1.00  6.62           C  
ATOM    167  C   ALA A  13      -2.381  16.800 -14.074  1.00  6.62           C  
ATOM    168  O   ALA A  13      -2.085  17.936 -14.417  1.00  6.62           O  
ATOM    169  CB  ALA A  13      -0.436  15.221 -13.671  1.00  6.62           C  
ATOM    170  H   ALA A  13      -2.000  14.402 -11.857  1.00  6.62           H  
ATOM    171  HA  ALA A  13      -0.941  16.917 -12.501  1.00  6.62           H  
ATOM    172 1HB  ALA A  13       0.153  15.806 -14.372  1.00  6.62           H  
ATOM    173 2HB  ALA A  13       0.219  14.810 -12.898  1.00  6.62           H  
ATOM    174 3HB  ALA A  13      -0.883  14.415 -14.185  1.00  6.62           H  
ATOM    175  N   PRO A  14      -3.464  16.184 -14.623  1.00  7.32           N  
ATOM    176  CA  PRO A  14      -4.382  16.799 -15.575  1.00  7.32           C  
ATOM    177  C   PRO A  14      -5.077  18.047 -15.034  1.00  7.32           C  
ATOM    178  O   PRO A  14      -5.612  18.850 -15.801  1.00  7.32           O  
ATOM    179  CB  PRO A  14      -5.410  15.695 -15.819  1.00  7.32           C  
ATOM    180  CG  PRO A  14      -4.689  14.439 -15.481  1.00  7.32           C  
ATOM    181  CD  PRO A  14      -3.827  14.799 -14.324  1.00  7.32           C  
ATOM    182  HA  PRO A  14      -3.830  17.031 -16.497  1.00  7.32           H  
ATOM    183 1HB  PRO A  14      -6.297  15.862 -15.189  1.00  7.32           H  
ATOM    184 2HB  PRO A  14      -5.744  15.726 -16.866  1.00  7.32           H  
ATOM    185 1HG  PRO A  14      -5.387  13.610 -15.257  1.00  7.32           H  
ATOM    186 2HG  PRO A  14      -4.097  14.141 -16.337  1.00  7.32           H  
ATOM    187 1HD  PRO A  14      -4.455  14.787 -13.456  1.00  7.32           H  
ATOM    188 2HD  PRO A  14      -2.998  14.112 -14.260  1.00  7.32           H  
ATOM    189  N   ALA A  15      -5.139  18.174 -13.700  1.00  8.07           N  
ATOM    190  CA  ALA A  15      -5.788  19.308 -13.067  1.00  8.07           C  
ATOM    191  C   ALA A  15      -4.807  20.455 -12.918  1.00  8.07           C  
ATOM    192  O   ALA A  15      -5.196  21.616 -12.822  1.00  8.07           O  
ATOM    193  CB  ALA A  15      -6.345  18.907 -11.711  1.00  8.07           C  
ATOM    194  H   ALA A  15      -4.679  17.514 -13.083  1.00  8.07           H  
ATOM    195  HA  ALA A  15      -6.603  19.639 -13.707  1.00  8.07           H  
ATOM    196 1HB  ALA A  15      -6.844  19.760 -11.255  1.00  8.07           H  
ATOM    197 2HB  ALA A  15      -7.057  18.093 -11.838  1.00  8.07           H  
ATOM    198 3HB  ALA A  15      -5.533  18.579 -11.067  1.00  8.07           H  
ATOM    199  N   ALA A  16      -3.524  20.123 -12.848  1.00  8.80           N  
ATOM    200  CA  ALA A  16      -2.509  21.148 -12.679  1.00  8.80           C  
ATOM    201  C   ALA A  16      -2.521  22.123 -13.857  1.00  8.80           C  
ATOM    202  O   ALA A  16      -2.602  21.712 -15.012  1.00  8.80           O  
ATOM    203  CB  ALA A  16      -1.143  20.505 -12.546  1.00  8.80           C  
ATOM    204  H   ALA A  16      -3.260  19.137 -12.894  1.00  8.80           H  
ATOM    205  HA  ALA A  16      -2.736  21.704 -11.772  1.00  8.80           H  
ATOM    206 1HB  ALA A  16      -0.391  21.277 -12.397  1.00  8.80           H  
ATOM    207 2HB  ALA A  16      -1.144  19.823 -11.696  1.00  8.80           H  
ATOM    208 3HB  ALA A  16      -0.915  19.950 -13.451  1.00  8.80           H  
ATOM    209  N   ALA A  17      -2.382  23.415 -13.556  1.00  9.43           N  
ATOM    210  CA  ALA A  17      -2.332  24.489 -14.561  1.00  9.43           C  
ATOM    211  C   ALA A  17      -3.291  24.286 -15.756  1.00  9.43           C  
ATOM    212  O   ALA A  17      -2.840  24.308 -16.901  1.00  9.43           O  
ATOM    213  CB  ALA A  17      -0.918  24.607 -15.092  1.00  9.43           C  
ATOM    214  H   ALA A  17      -2.322  23.671 -12.581  1.00  9.43           H  
ATOM    215  HA  ALA A  17      -2.605  25.420 -14.063  1.00  9.43           H  
ATOM    216 1HB  ALA A  17      -0.864  25.430 -15.804  1.00  9.43           H  
ATOM    217 2HB  ALA A  17      -0.230  24.796 -14.267  1.00  9.43           H  
ATOM    218 3HB  ALA A  17      -0.638  23.678 -15.592  1.00  9.43           H  
ATOM    219  N   PRO A  18      -4.619  24.211 -15.542  1.00  9.89           N  
ATOM    220  CA  PRO A  18      -5.634  23.901 -16.541  1.00  9.89           C  
ATOM    221  C   PRO A  18      -5.523  24.622 -17.911  1.00  9.89           C  
ATOM    222  O   PRO A  18      -5.364  23.952 -18.931  1.00  9.89           O  
ATOM    223  CB  PRO A  18      -6.948  24.266 -15.816  1.00  9.89           C  
ATOM    224  CG  PRO A  18      -6.645  24.033 -14.379  1.00  9.89           C  
ATOM    225  CD  PRO A  18      -5.210  24.538 -14.206  1.00  9.89           C  
ATOM    226  HA  PRO A  18      -5.605  22.815 -16.705  1.00  9.89           H  
ATOM    227 1HB  PRO A  18      -7.342  25.235 -16.067  1.00  9.89           H  
ATOM    228 2HB  PRO A  18      -7.722  23.558 -16.145  1.00  9.89           H  
ATOM    229 1HG  PRO A  18      -7.362  24.569 -13.743  1.00  9.89           H  
ATOM    230 2HG  PRO A  18      -6.752  22.966 -14.145  1.00  9.89           H  
ATOM    231 1HD  PRO A  18      -5.187  25.619 -14.023  1.00  9.89           H  
ATOM    232 2HD  PRO A  18      -4.783  23.981 -13.396  1.00  9.89           H  
ATOM    233  N   PRO A  19      -5.650  25.972 -17.988  1.00 10.09           N  
ATOM    234  CA  PRO A  19      -5.968  26.702 -19.209  1.00 10.09           C  
ATOM    235  C   PRO A  19      -4.925  26.757 -20.320  1.00 10.09           C  
ATOM    236  O   PRO A  19      -5.270  27.106 -21.449  1.00 10.09           O  
ATOM    237  CB  PRO A  19      -6.162  28.130 -18.687  1.00 10.09           C  
ATOM    238  CG  PRO A  19      -5.278  28.225 -17.465  1.00 10.09           C  
ATOM    239  CD  PRO A  19      -5.292  26.871 -16.838  1.00 10.09           C  
ATOM    240  HA  PRO A  19      -6.916  26.313 -19.608  1.00 10.09           H  
ATOM    241 1HB  PRO A  19      -5.879  28.849 -19.470  1.00 10.09           H  
ATOM    242 2HB  PRO A  19      -7.225  28.309 -18.459  1.00 10.09           H  
ATOM    243 1HG  PRO A  19      -4.265  28.534 -17.767  1.00 10.09           H  
ATOM    244 2HG  PRO A  19      -5.654  29.007 -16.786  1.00 10.09           H  
ATOM    245 1HD  PRO A  19      -4.284  26.679 -16.488  1.00 10.09           H  
ATOM    246 2HD  PRO A  19      -6.013  26.877 -16.035  1.00 10.09           H  
ATOM    247  N   ALA A  20      -3.654  26.484 -20.040  1.00 10.01           N  
ATOM    248  CA  ALA A  20      -2.697  26.667 -21.128  1.00 10.01           C  
ATOM    249  C   ALA A  20      -1.387  25.899 -21.002  1.00 10.01           C  
ATOM    250  O   ALA A  20      -0.341  26.527 -20.862  1.00 10.01           O  
ATOM    251  CB  ALA A  20      -2.357  28.144 -21.243  1.00 10.01           C  
ATOM    252  H   ALA A  20      -3.362  26.168 -19.124  1.00 10.01           H  
ATOM    253  HA  ALA A  20      -3.179  26.358 -22.051  1.00 10.01           H  
ATOM    254 1HB  ALA A  20      -1.685  28.293 -22.090  1.00 10.01           H  
ATOM    255 2HB  ALA A  20      -3.265  28.724 -21.400  1.00 10.01           H  
ATOM    256 3HB  ALA A  20      -1.869  28.476 -20.330  1.00 10.01           H  
ATOM    257  N   PRO A  21      -1.376  24.566 -21.034  1.00  9.68           N  
ATOM    258  CA  PRO A  21      -0.151  23.804 -20.978  1.00  9.68           C  
ATOM    259  C   PRO A  21       0.607  24.042 -22.297  1.00  9.68           C  
ATOM    260  O   PRO A  21      -0.006  24.019 -23.363  1.00  9.68           O  
ATOM    261  CB  PRO A  21      -0.661  22.361 -20.846  1.00  9.68           C  
ATOM    262  CG  PRO A  21      -2.070  22.396 -21.444  1.00  9.68           C  
ATOM    263  CD  PRO A  21      -2.608  23.783 -21.103  1.00  9.68           C  
ATOM    264  HA  PRO A  21       0.404  24.115 -20.089  1.00  9.68           H  
ATOM    265 1HB  PRO A  21       0.013  21.671 -21.382  1.00  9.68           H  
ATOM    266 2HB  PRO A  21      -0.661  22.059 -19.785  1.00  9.68           H  
ATOM    267 1HG  PRO A  21      -2.027  22.211 -22.529  1.00  9.68           H  
ATOM    268 2HG  PRO A  21      -2.689  21.592 -21.009  1.00  9.68           H  
ATOM    269 1HD  PRO A  21      -3.275  24.134 -21.897  1.00  9.68           H  
ATOM    270 2HD  PRO A  21      -3.108  23.768 -20.120  1.00  9.68           H  
ATOM    271  N   PRO A  22       1.941  24.179 -22.283  1.00  9.14           N  
ATOM    272  CA  PRO A  22       2.784  24.388 -23.454  1.00  9.14           C  
ATOM    273  C   PRO A  22       3.048  23.081 -24.175  1.00  9.14           C  
ATOM    274  O   PRO A  22       4.182  22.609 -24.221  1.00  9.14           O  
ATOM    275  CB  PRO A  22       4.063  24.937 -22.826  1.00  9.14           C  
ATOM    276  CG  PRO A  22       4.124  24.255 -21.468  1.00  9.14           C  
ATOM    277  CD  PRO A  22       2.670  24.159 -21.011  1.00  9.14           C  
ATOM    278  HA  PRO A  22       2.313  25.119 -24.123  1.00  9.14           H  
ATOM    279 1HB  PRO A  22       4.925  24.701 -23.465  1.00  9.14           H  
ATOM    280 2HB  PRO A  22       4.003  26.034 -22.756  1.00  9.14           H  
ATOM    281 1HG  PRO A  22       4.598  23.266 -21.566  1.00  9.14           H  
ATOM    282 2HG  PRO A  22       4.749  24.840 -20.777  1.00  9.14           H  
ATOM    283 1HD  PRO A  22       2.501  23.211 -20.477  1.00  9.14           H  
ATOM    284 2HD  PRO A  22       2.412  25.044 -20.404  1.00  9.14           H  
ATOM    285  N   ALA A  23       1.996  22.476 -24.703  1.00  8.49           N  
ATOM    286  CA  ALA A  23       2.164  21.148 -25.271  1.00  8.49           C  
ATOM    287  C   ALA A  23       1.017  20.717 -26.197  1.00  8.49           C  
ATOM    288  O   ALA A  23      -0.055  21.323 -26.182  1.00  8.49           O  
ATOM    289  CB  ALA A  23       2.272  20.142 -24.125  1.00  8.49           C  
ATOM    290  H   ALA A  23       1.084  22.930 -24.645  1.00  8.49           H  
ATOM    291  HA  ALA A  23       3.093  21.160 -25.826  1.00  8.49           H  
ATOM    292 1HB  ALA A  23       2.436  19.141 -24.507  1.00  8.49           H  
ATOM    293 2HB  ALA A  23       3.098  20.411 -23.467  1.00  8.49           H  
ATOM    294 3HB  ALA A  23       1.341  20.151 -23.559  1.00  8.49           H  
ATOM    295  N   PRO A  24       1.257  19.705 -27.059  1.00  7.78           N  
ATOM    296  CA  PRO A  24       0.252  18.906 -27.737  1.00  7.78           C  
ATOM    297  C   PRO A  24      -0.593  18.392 -26.583  1.00  7.78           C  
ATOM    298  O   PRO A  24      -0.111  18.443 -25.457  1.00  7.78           O  
ATOM    299  CB  PRO A  24       1.086  17.836 -28.448  1.00  7.78           C  
ATOM    300  CG  PRO A  24       2.447  18.479 -28.640  1.00  7.78           C  
ATOM    301  CD  PRO A  24       2.647  19.362 -27.439  1.00  7.78           C  
ATOM    302  HA  PRO A  24      -0.324  19.538 -28.430  1.00  7.78           H  
ATOM    303 1HB  PRO A  24       1.132  16.931 -27.829  1.00  7.78           H  
ATOM    304 2HB  PRO A  24       0.620  17.561 -29.402  1.00  7.78           H  
ATOM    305 1HG  PRO A  24       3.224  17.704 -28.722  1.00  7.78           H  
ATOM    306 2HG  PRO A  24       2.464  19.044 -29.586  1.00  7.78           H  
ATOM    307 1HD  PRO A  24       3.167  18.812 -26.647  1.00  7.78           H  
ATOM    308 2HD  PRO A  24       3.201  20.253 -27.772  1.00  7.78           H  
ATOM    309  N   PRO A  25      -1.798  17.836 -26.788  1.00  7.05           N  
ATOM    310  CA  PRO A  25      -2.762  17.486 -25.735  1.00  7.05           C  
ATOM    311  C   PRO A  25      -2.404  16.293 -24.833  1.00  7.05           C  
ATOM    312  O   PRO A  25      -3.213  15.404 -24.565  1.00  7.05           O  
ATOM    313  CB  PRO A  25      -4.010  17.185 -26.577  1.00  7.05           C  
ATOM    314  CG  PRO A  25      -3.457  16.622 -27.879  1.00  7.05           C  
ATOM    315  CD  PRO A  25      -2.213  17.458 -28.151  1.00  7.05           C  
ATOM    316  HA  PRO A  25      -2.932  18.379 -25.115  1.00  7.05           H  
ATOM    317 1HB  PRO A  25      -4.653  16.469 -26.044  1.00  7.05           H  
ATOM    318 2HB  PRO A  25      -4.599  18.103 -26.719  1.00  7.05           H  
ATOM    319 1HG  PRO A  25      -3.223  15.553 -27.757  1.00  7.05           H  
ATOM    320 2HG  PRO A  25      -4.207  16.690 -28.685  1.00  7.05           H  
ATOM    321 1HD  PRO A  25      -1.470  16.823 -28.630  1.00  7.05           H  
ATOM    322 2HD  PRO A  25      -2.454  18.350 -28.749  1.00  7.05           H  
ATOM    323  N   LEU A  26      -1.231  16.376 -24.237  1.00  6.34           N  
ATOM    324  CA  LEU A  26      -0.673  15.422 -23.298  1.00  6.34           C  
ATOM    325  C   LEU A  26      -1.039  15.836 -21.882  1.00  6.34           C  
ATOM    326  O   LEU A  26      -0.176  16.017 -21.016  1.00  6.34           O  
ATOM    327  CB  LEU A  26       0.833  15.435 -23.520  1.00  6.34           C  
ATOM    328  CG  LEU A  26       1.250  14.990 -24.908  1.00  6.34           C  
ATOM    329  CD1 LEU A  26       2.694  15.256 -25.118  1.00  6.34           C  
ATOM    330  CD2 LEU A  26       0.986  13.476 -25.006  1.00  6.34           C  
ATOM    331  H   LEU A  26      -0.660  17.170 -24.467  1.00  6.34           H  
ATOM    332  HA  LEU A  26      -1.080  14.433 -23.504  1.00  6.34           H  
ATOM    333 1HB  LEU A  26       1.193  16.456 -23.378  1.00  6.34           H  
ATOM    334 2HB  LEU A  26       1.311  14.785 -22.793  1.00  6.34           H  
ATOM    335  HG  LEU A  26       0.685  15.530 -25.665  1.00  6.34           H  
ATOM    336 1HD1 LEU A  26       2.985  14.915 -26.111  1.00  6.34           H  
ATOM    337 2HD1 LEU A  26       2.874  16.330 -25.034  1.00  6.34           H  
ATOM    338 3HD1 LEU A  26       3.258  14.735 -24.366  1.00  6.34           H  
ATOM    339 1HD2 LEU A  26       1.293  13.103 -25.968  1.00  6.34           H  
ATOM    340 2HD2 LEU A  26       1.559  12.959 -24.238  1.00  6.34           H  
ATOM    341 3HD2 LEU A  26      -0.080  13.282 -24.858  1.00  6.34           H  
ATOM    342  N   THR A  27      -2.339  15.975 -21.673  1.00  5.72           N  
ATOM    343  CA  THR A  27      -2.905  16.423 -20.409  1.00  5.72           C  
ATOM    344  C   THR A  27      -3.787  15.380 -19.760  1.00  5.72           C  
ATOM    345  O   THR A  27      -3.634  15.091 -18.579  1.00  5.72           O  
ATOM    346  CB  THR A  27      -3.713  17.722 -20.580  1.00  5.72           C  
ATOM    347  OG1 THR A  27      -2.859  18.758 -21.082  1.00  5.72           O  
ATOM    348  CG2 THR A  27      -4.300  18.155 -19.242  1.00  5.72           C  
ATOM    349  H   THR A  27      -2.935  15.765 -22.474  1.00  5.72           H  
ATOM    350  HA  THR A  27      -2.084  16.631 -19.721  1.00  5.72           H  
ATOM    351  HB  THR A  27      -4.522  17.554 -21.291  1.00  5.72           H  
ATOM    352  HG1 THR A  27      -2.090  18.841 -20.507  1.00  5.72           H  
ATOM    353 1HG2 THR A  27      -4.871  19.074 -19.374  1.00  5.72           H  
ATOM    354 2HG2 THR A  27      -4.956  17.374 -18.860  1.00  5.72           H  
ATOM    355 3HG2 THR A  27      -3.494  18.331 -18.532  1.00  5.72           H  
ATOM    356  N   GLU A  28      -4.732  14.827 -20.509  1.00  5.22           N  
ATOM    357  CA  GLU A  28      -5.644  13.868 -19.906  1.00  5.22           C  
ATOM    358  C   GLU A  28      -4.916  12.581 -19.567  1.00  5.22           C  
ATOM    359  O   GLU A  28      -4.401  11.905 -20.454  1.00  5.22           O  
ATOM    360  CB  GLU A  28      -6.792  13.557 -20.867  1.00  5.22           C  
ATOM    361  CG  GLU A  28      -7.852  12.621 -20.311  1.00  5.22           C  
ATOM    362  CD  GLU A  28      -8.968  12.346 -21.297  1.00  5.22           C  
ATOM    363  OE1 GLU A  28      -8.967  12.941 -22.348  1.00  5.22           O  
ATOM    364  OE2 GLU A  28      -9.813  11.535 -21.000  1.00  5.22           O  
ATOM    365  H   GLU A  28      -4.823  15.080 -21.481  1.00  5.22           H  
ATOM    366  HA  GLU A  28      -6.045  14.290 -18.986  1.00  5.22           H  
ATOM    367 1HB  GLU A  28      -7.284  14.486 -21.154  1.00  5.22           H  
ATOM    368 2HB  GLU A  28      -6.390  13.105 -21.775  1.00  5.22           H  
ATOM    369 1HG  GLU A  28      -7.378  11.675 -20.037  1.00  5.22           H  
ATOM    370 2HG  GLU A  28      -8.268  13.061 -19.405  1.00  5.22           H  
ATOM    371  N   ILE A  29      -4.890  12.245 -18.281  1.00  4.91           N  
ATOM    372  CA  ILE A  29      -4.211  11.057 -17.781  1.00  4.91           C  
ATOM    373  C   ILE A  29      -5.149  10.187 -16.961  1.00  4.91           C  
ATOM    374  O   ILE A  29      -5.803  10.663 -16.035  1.00  4.91           O  
ATOM    375  CB  ILE A  29      -2.988  11.433 -16.903  1.00  4.91           C  
ATOM    376  CG1 ILE A  29      -1.976  12.226 -17.704  1.00  4.91           C  
ATOM    377  CG2 ILE A  29      -2.339  10.201 -16.338  1.00  4.91           C  
ATOM    378  CD1 ILE A  29      -0.931  12.864 -16.855  1.00  4.91           C  
ATOM    379  H   ILE A  29      -5.342  12.860 -17.622  1.00  4.91           H  
ATOM    380  HA  ILE A  29      -3.857  10.472 -18.631  1.00  4.91           H  
ATOM    381  HB  ILE A  29      -3.310  12.040 -16.074  1.00  4.91           H  
ATOM    382 1HG1 ILE A  29      -1.495  11.557 -18.417  1.00  4.91           H  
ATOM    383 2HG1 ILE A  29      -2.475  12.998 -18.251  1.00  4.91           H  
ATOM    384 1HG2 ILE A  29      -1.496  10.493 -15.714  1.00  4.91           H  
ATOM    385 2HG2 ILE A  29      -3.067   9.664 -15.741  1.00  4.91           H  
ATOM    386 3HG2 ILE A  29      -1.990   9.568 -17.138  1.00  4.91           H  
ATOM    387 1HD1 ILE A  29      -0.247  13.413 -17.485  1.00  4.91           H  
ATOM    388 2HD1 ILE A  29      -1.417  13.544 -16.171  1.00  4.91           H  
ATOM    389 3HD1 ILE A  29      -0.391  12.104 -16.299  1.00  4.91           H  
ATOM    390  N   THR A  30      -5.184   8.916 -17.290  1.00  4.80           N  
ATOM    391  CA  THR A  30      -5.946   7.910 -16.566  1.00  4.80           C  
ATOM    392  C   THR A  30      -4.883   6.987 -16.060  1.00  4.80           C  
ATOM    393  O   THR A  30      -3.966   6.695 -16.809  1.00  4.80           O  
ATOM    394  CB  THR A  30      -6.864   7.090 -17.464  1.00  4.80           C  
ATOM    395  OG1 THR A  30      -7.795   7.924 -18.141  1.00  4.80           O  
ATOM    396  CG2 THR A  30      -7.630   6.057 -16.658  1.00  4.80           C  
ATOM    397  H   THR A  30      -4.628   8.618 -18.080  1.00  4.80           H  
ATOM    398  HA  THR A  30      -6.487   8.350 -15.729  1.00  4.80           H  
ATOM    399  HB  THR A  30      -6.252   6.581 -18.187  1.00  4.80           H  
ATOM    400  HG1 THR A  30      -8.086   7.421 -18.945  1.00  4.80           H  
ATOM    401 1HG2 THR A  30      -8.257   5.480 -17.340  1.00  4.80           H  
ATOM    402 2HG2 THR A  30      -6.937   5.385 -16.157  1.00  4.80           H  
ATOM    403 3HG2 THR A  30      -8.252   6.557 -15.922  1.00  4.80           H  
ATOM    404  N   LEU A  31      -4.917   6.560 -14.819  1.00  4.90           N  
ATOM    405  CA  LEU A  31      -3.811   5.709 -14.424  1.00  4.90           C  
ATOM    406  C   LEU A  31      -4.143   4.239 -14.491  1.00  4.90           C  
ATOM    407  O   LEU A  31      -5.246   3.812 -14.149  1.00  4.90           O  
ATOM    408  CB  LEU A  31      -3.327   6.147 -13.071  1.00  4.90           C  
ATOM    409  CG  LEU A  31      -2.910   7.583 -13.115  1.00  4.90           C  
ATOM    410  CD1 LEU A  31      -2.487   8.040 -11.825  1.00  4.90           C  
ATOM    411  CD2 LEU A  31      -1.814   7.708 -14.080  1.00  4.90           C  
ATOM    412  H   LEU A  31      -5.667   6.804 -14.189  1.00  4.90           H  
ATOM    413  HA  LEU A  31      -2.985   5.874 -15.110  1.00  4.90           H  
ATOM    414 1HB  LEU A  31      -4.117   6.023 -12.330  1.00  4.90           H  
ATOM    415 2HB  LEU A  31      -2.477   5.546 -12.797  1.00  4.90           H  
ATOM    416  HG  LEU A  31      -3.758   8.193 -13.427  1.00  4.90           H  
ATOM    417 1HD1 LEU A  31      -2.207   9.056 -11.899  1.00  4.90           H  
ATOM    418 2HD1 LEU A  31      -3.291   7.929 -11.114  1.00  4.90           H  
ATOM    419 3HD1 LEU A  31      -1.659   7.484 -11.511  1.00  4.90           H  
ATOM    420 1HD2 LEU A  31      -1.510   8.716 -14.146  1.00  4.90           H  
ATOM    421 2HD2 LEU A  31      -0.992   7.102 -13.733  1.00  4.90           H  
ATOM    422 3HD2 LEU A  31      -2.129   7.369 -15.061  1.00  4.90           H  
ATOM    423  N   ALA A  32      -3.156   3.471 -14.931  1.00  5.19           N  
ATOM    424  CA  ALA A  32      -3.266   2.037 -15.083  1.00  5.19           C  
ATOM    425  C   ALA A  32      -1.960   1.340 -14.780  1.00  5.19           C  
ATOM    426  O   ALA A  32      -1.370   0.752 -15.681  1.00  5.19           O  
ATOM    427  CB  ALA A  32      -3.700   1.672 -16.491  1.00  5.19           C  
ATOM    428  H   ALA A  32      -2.291   3.915 -15.195  1.00  5.19           H  
ATOM    429  HA  ALA A  32      -4.014   1.680 -14.375  1.00  5.19           H  
ATOM    430 1HB  ALA A  32      -3.801   0.591 -16.570  1.00  5.19           H  
ATOM    431 2HB  ALA A  32      -4.658   2.145 -16.717  1.00  5.19           H  
ATOM    432 3HB  ALA A  32      -2.959   2.017 -17.186  1.00  5.19           H  
ATOM    433  N   ALA A  33      -1.448   1.484 -13.550  1.00  5.64           N  
ATOM    434  CA  ALA A  33      -0.247   0.748 -13.152  1.00  5.64           C  
ATOM    435  C   ALA A  33      -0.495  -0.767 -13.390  1.00  5.64           C  
ATOM    436  O   ALA A  33       0.367  -1.452 -13.942  1.00  5.64           O  
ATOM    437  CB  ALA A  33       0.159   1.084 -11.716  1.00  5.64           C  
ATOM    438  H   ALA A  33      -1.939   2.049 -12.871  1.00  5.64           H  
ATOM    439  HA  ALA A  33       0.573   1.032 -13.806  1.00  5.64           H  
ATOM    440 1HB  ALA A  33       1.064   0.537 -11.464  1.00  5.64           H  
ATOM    441 2HB  ALA A  33       0.351   2.157 -11.641  1.00  5.64           H  
ATOM    442 3HB  ALA A  33      -0.613   0.826 -11.016  1.00  5.64           H  
ATOM    443  N   PRO A  34      -1.672  -1.350 -13.029  1.00  6.16           N  
ATOM    444  CA  PRO A  34      -2.030  -2.703 -13.393  1.00  6.16           C  
ATOM    445  C   PRO A  34      -2.478  -2.628 -14.842  1.00  6.16           C  
ATOM    446  O   PRO A  34      -3.671  -2.640 -15.141  1.00  6.16           O  
ATOM    447  CB  PRO A  34      -3.145  -3.060 -12.408  1.00  6.16           C  
ATOM    448  CG  PRO A  34      -3.815  -1.751 -12.109  1.00  6.16           C  
ATOM    449  CD  PRO A  34      -2.687  -0.726 -12.094  1.00  6.16           C  
ATOM    450  HA  PRO A  34      -1.155  -3.361 -13.281  1.00  6.16           H  
ATOM    451 1HB  PRO A  34      -3.826  -3.791 -12.866  1.00  6.16           H  
ATOM    452 2HB  PRO A  34      -2.717  -3.538 -11.513  1.00  6.16           H  
ATOM    453 1HG  PRO A  34      -4.564  -1.530 -12.887  1.00  6.16           H  
ATOM    454 2HG  PRO A  34      -4.357  -1.806 -11.154  1.00  6.16           H  
ATOM    455 1HD  PRO A  34      -3.149   0.178 -12.438  1.00  6.16           H  
ATOM    456 2HD  PRO A  34      -2.290  -0.643 -11.075  1.00  6.16           H  
ATOM    457  N   ALA A  35      -1.497  -2.500 -15.739  1.00  6.67           N  
ATOM    458  CA  ALA A  35      -1.659  -2.150 -17.164  1.00  6.67           C  
ATOM    459  C   ALA A  35      -2.337  -3.183 -18.058  1.00  6.67           C  
ATOM    460  O   ALA A  35      -1.816  -3.555 -19.109  1.00  6.67           O  
ATOM    461  CB  ALA A  35      -0.282  -1.918 -17.737  1.00  6.67           C  
ATOM    462  H   ALA A  35      -0.548  -2.532 -15.363  1.00  6.67           H  
ATOM    463  HA  ALA A  35      -2.240  -1.231 -17.214  1.00  6.67           H  
ATOM    464 1HB  ALA A  35      -0.368  -1.642 -18.755  1.00  6.67           H  
ATOM    465 2HB  ALA A  35       0.214  -1.137 -17.169  1.00  6.67           H  
ATOM    466 3HB  ALA A  35       0.288  -2.837 -17.668  1.00  6.67           H  
ATOM    467  N   ALA A  36      -3.506  -3.617 -17.627  1.00  7.06           N  
ATOM    468  CA  ALA A  36      -4.428  -4.502 -18.307  1.00  7.06           C  
ATOM    469  C   ALA A  36      -5.271  -3.874 -19.449  1.00  7.06           C  
ATOM    470  O   ALA A  36      -5.447  -4.524 -20.477  1.00  7.06           O  
ATOM    471  CB  ALA A  36      -5.365  -5.124 -17.280  1.00  7.06           C  
ATOM    472  H   ALA A  36      -3.796  -3.259 -16.732  1.00  7.06           H  
ATOM    473  HA  ALA A  36      -3.831  -5.299 -18.752  1.00  7.06           H  
ATOM    474 1HB  ALA A  36      -6.010  -5.847 -17.771  1.00  7.06           H  
ATOM    475 2HB  ALA A  36      -4.770  -5.625 -16.514  1.00  7.06           H  
ATOM    476 3HB  ALA A  36      -5.975  -4.365 -16.808  1.00  7.06           H  
ATOM    477  N   PRO A  37      -5.855  -2.648 -19.295  1.00  7.26           N  
ATOM    478  CA  PRO A  37      -6.871  -2.098 -20.192  1.00  7.26           C  
ATOM    479  C   PRO A  37      -6.571  -2.066 -21.680  1.00  7.26           C  
ATOM    480  O   PRO A  37      -5.621  -1.434 -22.151  1.00  7.26           O  
ATOM    481  CB  PRO A  37      -6.979  -0.650 -19.691  1.00  7.26           C  
ATOM    482  CG  PRO A  37      -6.611  -0.715 -18.240  1.00  7.26           C  
ATOM    483  CD  PRO A  37      -5.496  -1.717 -18.179  1.00  7.26           C  
ATOM    484  HA  PRO A  37      -7.815  -2.635 -20.013  1.00  7.26           H  
ATOM    485 1HB  PRO A  37      -6.301  -0.001 -20.267  1.00  7.26           H  
ATOM    486 2HB  PRO A  37      -7.998  -0.268 -19.860  1.00  7.26           H  
ATOM    487 1HG  PRO A  37      -6.306   0.280 -17.878  1.00  7.26           H  
ATOM    488 2HG  PRO A  37      -7.480  -1.019 -17.641  1.00  7.26           H  
ATOM    489 1HD  PRO A  37      -4.536  -1.219 -18.372  1.00  7.26           H  
ATOM    490 2HD  PRO A  37      -5.553  -2.179 -17.194  1.00  7.26           H  
ATOM    491  N   ALA A  38      -7.512  -2.607 -22.446  1.00  7.19           N  
ATOM    492  CA  ALA A  38      -7.435  -2.608 -23.899  1.00  7.19           C  
ATOM    493  C   ALA A  38      -8.090  -1.345 -24.416  1.00  7.19           C  
ATOM    494  O   ALA A  38      -9.168  -1.392 -25.008  1.00  7.19           O  
ATOM    495  CB  ALA A  38      -8.116  -3.835 -24.476  1.00  7.19           C  
ATOM    496  H   ALA A  38      -8.285  -3.080 -22.003  1.00  7.19           H  
ATOM    497  HA  ALA A  38      -6.387  -2.603 -24.196  1.00  7.19           H  
ATOM    498 1HB  ALA A  38      -8.044  -3.813 -25.563  1.00  7.19           H  
ATOM    499 2HB  ALA A  38      -7.628  -4.733 -24.097  1.00  7.19           H  
ATOM    500 3HB  ALA A  38      -9.165  -3.840 -24.182  1.00  7.19           H  
ATOM    501  N   ALA A  39      -7.450  -0.215 -24.167  1.00  6.85           N  
ATOM    502  CA  ALA A  39      -8.063   1.066 -24.494  1.00  6.85           C  
ATOM    503  C   ALA A  39      -7.152   2.047 -25.210  1.00  6.85           C  
ATOM    504  O   ALA A  39      -6.661   2.978 -24.576  1.00  6.85           O  
ATOM    505  CB  ALA A  39      -8.551   1.728 -23.216  1.00  6.85           C  
ATOM    506  H   ALA A  39      -6.555  -0.283 -23.674  1.00  6.85           H  
ATOM    507  HA  ALA A  39      -8.919   0.875 -25.139  1.00  6.85           H  
ATOM    508 1HB  ALA A  39      -9.050   2.667 -23.462  1.00  6.85           H  
ATOM    509 2HB  ALA A  39      -9.251   1.064 -22.709  1.00  6.85           H  
ATOM    510 3HB  ALA A  39      -7.700   1.930 -22.562  1.00  6.85           H  
ATOM    511  N   PRO A  40      -6.848   1.862 -26.503  1.00  6.26           N  
ATOM    512  CA  PRO A  40      -6.082   2.817 -27.267  1.00  6.26           C  
ATOM    513  C   PRO A  40      -6.797   4.156 -27.156  1.00  6.26           C  
ATOM    514  O   PRO A  40      -7.919   4.312 -27.640  1.00  6.26           O  
ATOM    515  CB  PRO A  40      -6.143   2.242 -28.685  1.00  6.26           C  
ATOM    516  CG  PRO A  40      -6.342   0.751 -28.470  1.00  6.26           C  
ATOM    517  CD  PRO A  40      -7.247   0.657 -27.247  1.00  6.26           C  
ATOM    518  HA  PRO A  40      -5.063   2.870 -26.861  1.00  6.26           H  
ATOM    519 1HB  PRO A  40      -6.971   2.707 -29.239  1.00  6.26           H  
ATOM    520 2HB  PRO A  40      -5.222   2.479 -29.232  1.00  6.26           H  
ATOM    521 1HG  PRO A  40      -6.792   0.292 -29.361  1.00  6.26           H  
ATOM    522 2HG  PRO A  40      -5.369   0.260 -28.317  1.00  6.26           H  
ATOM    523 1HD  PRO A  40      -8.312   0.699 -27.525  1.00  6.26           H  
ATOM    524 2HD  PRO A  40      -6.993  -0.255 -26.719  1.00  6.26           H  
ATOM    525  N   ALA A  41      -6.154   5.100 -26.509  1.00  5.53           N  
ATOM    526  CA  ALA A  41      -6.705   6.415 -26.221  1.00  5.53           C  
ATOM    527  C   ALA A  41      -5.570   7.244 -25.663  1.00  5.53           C  
ATOM    528  O   ALA A  41      -4.522   6.673 -25.359  1.00  5.53           O  
ATOM    529  CB  ALA A  41      -7.876   6.307 -25.253  1.00  5.53           C  
ATOM    530  H   ALA A  41      -5.236   4.892 -26.146  1.00  5.53           H  
ATOM    531  HA  ALA A  41      -7.040   6.876 -27.150  1.00  5.53           H  
ATOM    532 1HB  ALA A  41      -8.265   7.297 -25.028  1.00  5.53           H  
ATOM    533 2HB  ALA A  41      -8.670   5.702 -25.688  1.00  5.53           H  
ATOM    534 3HB  ALA A  41      -7.536   5.832 -24.347  1.00  5.53           H  
ATOM    535  N   ASN A  42      -5.766   8.557 -25.469  1.00  4.78           N  
ATOM    536  CA  ASN A  42      -4.682   9.313 -24.838  1.00  4.78           C  
ATOM    537  C   ASN A  42      -4.485   8.625 -23.499  1.00  4.78           C  
ATOM    538  O   ASN A  42      -3.516   7.871 -23.325  1.00  4.78           O  
ATOM    539  CB  ASN A  42      -5.046  10.788 -24.670  1.00  4.78           C  
ATOM    540  CG  ASN A  42      -3.835  11.672 -24.406  1.00  4.78           C  
ATOM    541  OD1 ASN A  42      -3.034  11.869 -25.331  1.00  4.78           O  
ATOM    542  ND2 ASN A  42      -3.656  12.174 -23.207  1.00  4.78           N  
ATOM    543  H   ASN A  42      -6.623   9.007 -25.750  1.00  4.78           H  
ATOM    544  HA  ASN A  42      -3.760   9.220 -25.393  1.00  4.78           H  
ATOM    545 1HB  ASN A  42      -5.542  11.135 -25.569  1.00  4.78           H  
ATOM    546 2HB  ASN A  42      -5.746  10.921 -23.850  1.00  4.78           H  
ATOM    547 1HD2 ASN A  42      -2.856  12.731 -23.020  1.00  4.78           H  
ATOM    548 2HD2 ASN A  42      -4.292  11.986 -22.438  1.00  4.78           H  
ATOM    549  N   ASP A  43      -5.491   8.764 -22.625  1.00  4.12           N  
ATOM    550  CA  ASP A  43      -5.588   8.023 -21.380  1.00  4.12           C  
ATOM    551  C   ASP A  43      -4.193   7.931 -20.758  1.00  4.12           C  
ATOM    552  O   ASP A  43      -3.465   8.922 -20.761  1.00  4.12           O  
ATOM    553  CB  ASP A  43      -6.154   6.647 -21.761  1.00  4.12           C  
ATOM    554  CG  ASP A  43      -6.773   5.848 -20.685  1.00  4.12           C  
ATOM    555  OD1 ASP A  43      -7.855   6.174 -20.224  1.00  4.12           O  
ATOM    556  OD2 ASP A  43      -6.096   4.973 -20.238  1.00  4.12           O  
ATOM    557  H   ASP A  43      -6.236   9.408 -22.847  1.00  4.12           H  
ATOM    558  HA  ASP A  43      -6.258   8.545 -20.695  1.00  4.12           H  
ATOM    559 1HB  ASP A  43      -6.917   6.815 -22.493  1.00  4.12           H  
ATOM    560 2HB  ASP A  43      -5.374   6.050 -22.248  1.00  4.12           H  
ATOM    561  N   CYS A  44      -3.804   6.737 -20.274  1.00  3.63           N  
ATOM    562  CA  CYS A  44      -2.394   6.433 -20.022  1.00  3.63           C  
ATOM    563  C   CYS A  44      -2.196   4.998 -19.532  1.00  3.63           C  
ATOM    564  O   CYS A  44      -2.904   4.530 -18.640  1.00  3.63           O  
ATOM    565  CB  CYS A  44      -1.696   7.370 -19.034  1.00  3.63           C  
ATOM    566  SG  CYS A  44       0.039   7.052 -18.975  1.00  3.63           S  
ATOM    567  H   CYS A  44      -4.487   5.975 -20.195  1.00  3.63           H  
ATOM    568  HA  CYS A  44      -1.868   6.538 -20.971  1.00  3.63           H  
ATOM    569 1HB  CYS A  44      -1.820   8.408 -19.269  1.00  3.63           H  
ATOM    570 2HB  CYS A  44      -2.071   7.206 -18.052  1.00  3.63           H  
ATOM    571  HG  CYS A  44      -0.068   5.715 -19.006  1.00  3.63           H  
ATOM    572  N   ILE A  45      -1.186   4.323 -20.044  1.00  3.35           N  
ATOM    573  CA  ILE A  45      -0.824   3.027 -19.488  1.00  3.35           C  
ATOM    574  C   ILE A  45       0.460   3.179 -18.689  1.00  3.35           C  
ATOM    575  O   ILE A  45       1.386   3.850 -19.137  1.00  3.35           O  
ATOM    576  CB  ILE A  45      -0.708   1.949 -20.577  1.00  3.35           C  
ATOM    577  CG1 ILE A  45      -2.049   1.768 -21.318  1.00  3.35           C  
ATOM    578  CG2 ILE A  45      -0.300   0.699 -19.969  1.00  3.35           C  
ATOM    579  CD1 ILE A  45      -3.194   1.291 -20.408  1.00  3.35           C  
ATOM    580  H   ILE A  45      -0.663   4.731 -20.820  1.00  3.35           H  
ATOM    581  HA  ILE A  45      -1.602   2.707 -18.809  1.00  3.35           H  
ATOM    582  HB  ILE A  45       0.013   2.236 -21.303  1.00  3.35           H  
ATOM    583 1HG1 ILE A  45      -2.340   2.717 -21.770  1.00  3.35           H  
ATOM    584 2HG1 ILE A  45      -1.912   1.034 -22.111  1.00  3.35           H  
ATOM    585 1HG2 ILE A  45      -0.220  -0.065 -20.733  1.00  3.35           H  
ATOM    586 2HG2 ILE A  45       0.658   0.815 -19.472  1.00  3.35           H  
ATOM    587 3HG2 ILE A  45      -1.061   0.422 -19.243  1.00  3.35           H  
ATOM    588 1HD1 ILE A  45      -4.107   1.177 -21.000  1.00  3.35           H  
ATOM    589 2HD1 ILE A  45      -2.931   0.329 -19.960  1.00  3.35           H  
ATOM    590 3HD1 ILE A  45      -3.366   2.021 -19.621  1.00  3.35           H  
ATOM    591  N   LEU A  46       0.479   2.666 -17.453  1.00  3.28           N  
ATOM    592  CA  LEU A  46       1.677   2.787 -16.626  1.00  3.28           C  
ATOM    593  C   LEU A  46       2.354   1.457 -16.448  1.00  3.28           C  
ATOM    594  O   LEU A  46       1.710   0.476 -16.101  1.00  3.28           O  
ATOM    595  CB  LEU A  46       1.363   3.340 -15.236  1.00  3.28           C  
ATOM    596  CG  LEU A  46       1.354   4.794 -15.069  1.00  3.28           C  
ATOM    597  CD1 LEU A  46       0.166   5.392 -15.767  1.00  3.28           C  
ATOM    598  CD2 LEU A  46       1.335   5.078 -13.599  1.00  3.28           C  
ATOM    599  H   LEU A  46      -0.304   2.120 -17.087  1.00  3.28           H  
ATOM    600  HA  LEU A  46       2.372   3.463 -17.114  1.00  3.28           H  
ATOM    601 1HB  LEU A  46       0.383   3.009 -14.971  1.00  3.28           H  
ATOM    602 2HB  LEU A  46       2.076   2.933 -14.530  1.00  3.28           H  
ATOM    603  HG  LEU A  46       2.251   5.207 -15.508  1.00  3.28           H  
ATOM    604 1HD1 LEU A  46       0.183   6.468 -15.647  1.00  3.28           H  
ATOM    605 2HD1 LEU A  46       0.211   5.154 -16.807  1.00  3.28           H  
ATOM    606 3HD1 LEU A  46      -0.735   4.991 -15.347  1.00  3.28           H  
ATOM    607 1HD2 LEU A  46       1.348   6.128 -13.438  1.00  3.28           H  
ATOM    608 2HD2 LEU A  46       0.436   4.651 -13.164  1.00  3.28           H  
ATOM    609 3HD2 LEU A  46       2.213   4.631 -13.133  1.00  3.28           H  
ATOM    610  N   ARG A  47       3.662   1.426 -16.632  1.00  3.41           N  
ATOM    611  CA  ARG A  47       4.386   0.182 -16.437  1.00  3.41           C  
ATOM    612  C   ARG A  47       5.610   0.364 -15.529  1.00  3.41           C  
ATOM    613  O   ARG A  47       6.685   0.711 -16.028  1.00  3.41           O  
ATOM    614  CB  ARG A  47       4.782  -0.394 -17.790  1.00  3.41           C  
ATOM    615  CG  ARG A  47       3.556  -0.753 -18.683  1.00  3.41           C  
ATOM    616  CD  ARG A  47       3.914  -1.370 -19.981  1.00  3.41           C  
ATOM    617  NE  ARG A  47       2.735  -1.549 -20.828  1.00  3.41           N  
ATOM    618  CZ  ARG A  47       1.893  -2.609 -20.776  1.00  3.41           C  
ATOM    619  NH1 ARG A  47       2.100  -3.581 -19.916  1.00  3.41           N  
ATOM    620  NH2 ARG A  47       0.853  -2.669 -21.588  1.00  3.41           N  
ATOM    621  H   ARG A  47       4.145   2.271 -16.935  1.00  3.41           H  
ATOM    622  HA  ARG A  47       3.717  -0.540 -15.973  1.00  3.41           H  
ATOM    623 1HB  ARG A  47       5.395   0.322 -18.328  1.00  3.41           H  
ATOM    624 2HB  ARG A  47       5.373  -1.299 -17.649  1.00  3.41           H  
ATOM    625 1HG  ARG A  47       2.902  -1.439 -18.141  1.00  3.41           H  
ATOM    626 2HG  ARG A  47       3.006   0.159 -18.913  1.00  3.41           H  
ATOM    627 1HD  ARG A  47       4.620  -0.738 -20.510  1.00  3.41           H  
ATOM    628 2HD  ARG A  47       4.364  -2.346 -19.809  1.00  3.41           H  
ATOM    629  HE  ARG A  47       2.534  -0.825 -21.506  1.00  3.41           H  
ATOM    630 1HH1 ARG A  47       2.890  -3.542 -19.289  1.00  3.41           H  
ATOM    631 2HH1 ARG A  47       1.462  -4.366 -19.882  1.00  3.41           H  
ATOM    632 1HH2 ARG A  47       0.683  -1.926 -22.250  1.00  3.41           H  
ATOM    633 2HH2 ARG A  47       0.225  -3.463 -21.549  1.00  3.41           H  
ATOM    634  N   PRO A  48       5.438   0.383 -14.186  1.00  3.69           N  
ATOM    635  CA  PRO A  48       6.509   0.464 -13.213  1.00  3.69           C  
ATOM    636  C   PRO A  48       7.505  -0.691 -13.287  1.00  3.69           C  
ATOM    637  O   PRO A  48       7.123  -1.865 -13.305  1.00  3.69           O  
ATOM    638  CB  PRO A  48       5.758   0.424 -11.871  1.00  3.69           C  
ATOM    639  CG  PRO A  48       4.368   0.914 -12.193  1.00  3.69           C  
ATOM    640  CD  PRO A  48       4.085   0.375 -13.578  1.00  3.69           C  
ATOM    641  HA  PRO A  48       7.033   1.411 -13.324  1.00  3.69           H  
ATOM    642 1HB  PRO A  48       5.770  -0.598 -11.467  1.00  3.69           H  
ATOM    643 2HB  PRO A  48       6.271   1.062 -11.136  1.00  3.69           H  
ATOM    644 1HG  PRO A  48       3.654   0.547 -11.444  1.00  3.69           H  
ATOM    645 2HG  PRO A  48       4.331   2.015 -12.147  1.00  3.69           H  
ATOM    646 1HD  PRO A  48       3.672  -0.647 -13.539  1.00  3.69           H  
ATOM    647 2HD  PRO A  48       3.418   1.063 -14.049  1.00  3.69           H  
ATOM    648  N   ALA A  49       8.774  -0.346 -13.239  1.00  4.04           N  
ATOM    649  CA  ALA A  49       9.897  -1.252 -13.133  1.00  4.04           C  
ATOM    650  C   ALA A  49      10.291  -1.234 -11.675  1.00  4.04           C  
ATOM    651  O   ALA A  49      11.245  -0.549 -11.290  1.00  4.04           O  
ATOM    652  CB  ALA A  49      11.040  -0.836 -14.032  1.00  4.04           C  
ATOM    653  H   ALA A  49       8.987   0.637 -13.260  1.00  4.04           H  
ATOM    654  HA  ALA A  49       9.571  -2.257 -13.398  1.00  4.04           H  
ATOM    655 1HB  ALA A  49      11.873  -1.527 -13.910  1.00  4.04           H  
ATOM    656 2HB  ALA A  49      10.709  -0.841 -15.071  1.00  4.04           H  
ATOM    657 3HB  ALA A  49      11.349   0.155 -13.757  1.00  4.04           H  
ATOM    658  N   ALA A  50       9.498  -1.895 -10.840  1.00  4.36           N  
ATOM    659  CA  ALA A  50       9.631  -1.727  -9.398  1.00  4.36           C  
ATOM    660  C   ALA A  50      11.072  -1.802  -8.837  1.00  4.36           C  
ATOM    661  O   ALA A  50      11.462  -0.853  -8.155  1.00  4.36           O  
ATOM    662  CB  ALA A  50       8.747  -2.743  -8.683  1.00  4.36           C  
ATOM    663  H   ALA A  50       8.750  -2.465 -11.223  1.00  4.36           H  
ATOM    664  HA  ALA A  50       9.254  -0.733  -9.162  1.00  4.36           H  
ATOM    665 1HB  ALA A  50       8.791  -2.567  -7.613  1.00  4.36           H  
ATOM    666 2HB  ALA A  50       7.720  -2.622  -9.029  1.00  4.36           H  
ATOM    667 3HB  ALA A  50       9.058  -3.750  -8.881  1.00  4.36           H  
ATOM    668  N   PRO A  51      11.928  -2.813  -9.131  1.00  4.52           N  
ATOM    669  CA  PRO A  51      13.266  -2.916  -8.560  1.00  4.52           C  
ATOM    670  C   PRO A  51      14.209  -1.803  -8.999  1.00  4.52           C  
ATOM    671  O   PRO A  51      15.264  -1.602  -8.393  1.00  4.52           O  
ATOM    672  CB  PRO A  51      13.749  -4.283  -9.059  1.00  4.52           C  
ATOM    673  CG  PRO A  51      12.952  -4.547 -10.310  1.00  4.52           C  
ATOM    674  CD  PRO A  51      11.596  -3.952 -10.045  1.00  4.52           C  
ATOM    675  HA  PRO A  51      13.178  -2.921  -7.462  1.00  4.52           H  
ATOM    676 1HB  PRO A  51      14.832  -4.245  -9.250  1.00  4.52           H  
ATOM    677 2HB  PRO A  51      13.589  -5.045  -8.282  1.00  4.52           H  
ATOM    678 1HG  PRO A  51      13.450  -4.084 -11.178  1.00  4.52           H  
ATOM    679 2HG  PRO A  51      12.908  -5.627 -10.509  1.00  4.52           H  
ATOM    680 1HD  PRO A  51      11.217  -3.664 -11.003  1.00  4.52           H  
ATOM    681 2HD  PRO A  51      10.966  -4.692  -9.542  1.00  4.52           H  
ATOM    682  N   ALA A  52      13.868  -1.117 -10.090  1.00  4.46           N  
ATOM    683  CA  ALA A  52      14.700  -0.052 -10.616  1.00  4.46           C  
ATOM    684  C   ALA A  52      14.198   1.310 -10.185  1.00  4.46           C  
ATOM    685  O   ALA A  52      14.833   2.325 -10.470  1.00  4.46           O  
ATOM    686  CB  ALA A  52      14.721  -0.112 -12.127  1.00  4.46           C  
ATOM    687  H   ALA A  52      12.976  -1.279 -10.551  1.00  4.46           H  
ATOM    688  HA  ALA A  52      15.709  -0.183 -10.230  1.00  4.46           H  
ATOM    689 1HB  ALA A  52      15.363   0.678 -12.510  1.00  4.46           H  
ATOM    690 2HB  ALA A  52      15.101  -1.078 -12.450  1.00  4.46           H  
ATOM    691 3HB  ALA A  52      13.706   0.028 -12.502  1.00  4.46           H  
ATOM    692  N   ALA A  53      13.039   1.343  -9.527  1.00  4.22           N  
ATOM    693  CA  ALA A  53      12.360   2.586  -9.195  1.00  4.22           C  
ATOM    694  C   ALA A  53      12.103   3.424 -10.451  1.00  4.22           C  
ATOM    695  O   ALA A  53      12.283   4.638 -10.434  1.00  4.22           O  
ATOM    696  CB  ALA A  53      13.167   3.394  -8.195  1.00  4.22           C  
ATOM    697  H   ALA A  53      12.587   0.471  -9.251  1.00  4.22           H  
ATOM    698  HA  ALA A  53      11.400   2.332  -8.751  1.00  4.22           H  
ATOM    699 1HB  ALA A  53      12.612   4.281  -7.952  1.00  4.22           H  
ATOM    700 2HB  ALA A  53      13.318   2.795  -7.310  1.00  4.22           H  
ATOM    701 3HB  ALA A  53      14.131   3.679  -8.606  1.00  4.22           H  
ATOM    702  N   ILE A  54      11.676   2.790 -11.542  1.00  3.88           N  
ATOM    703  CA  ILE A  54      11.393   3.555 -12.761  1.00  3.88           C  
ATOM    704  C   ILE A  54       9.955   3.389 -13.222  1.00  3.88           C  
ATOM    705  O   ILE A  54       9.444   2.280 -13.275  1.00  3.88           O  
ATOM    706  CB  ILE A  54      12.346   3.173 -13.910  1.00  3.88           C  
ATOM    707  CG1 ILE A  54      13.770   3.462 -13.513  1.00  3.88           C  
ATOM    708  CG2 ILE A  54      11.983   3.909 -15.163  1.00  3.88           C  
ATOM    709  CD1 ILE A  54      14.785   2.996 -14.514  1.00  3.88           C  
ATOM    710  H   ILE A  54      11.556   1.774 -11.517  1.00  3.88           H  
ATOM    711  HA  ILE A  54      11.544   4.611 -12.550  1.00  3.88           H  
ATOM    712  HB  ILE A  54      12.281   2.122 -14.095  1.00  3.88           H  
ATOM    713 1HG1 ILE A  54      13.873   4.511 -13.338  1.00  3.88           H  
ATOM    714 2HG1 ILE A  54      13.970   2.959 -12.600  1.00  3.88           H  
ATOM    715 1HG2 ILE A  54      12.668   3.613 -15.954  1.00  3.88           H  
ATOM    716 2HG2 ILE A  54      10.970   3.663 -15.460  1.00  3.88           H  
ATOM    717 3HG2 ILE A  54      12.061   4.984 -14.998  1.00  3.88           H  
ATOM    718 1HD1 ILE A  54      15.786   3.225 -14.147  1.00  3.88           H  
ATOM    719 2HD1 ILE A  54      14.689   1.921 -14.662  1.00  3.88           H  
ATOM    720 3HD1 ILE A  54      14.620   3.508 -15.466  1.00  3.88           H  
ATOM    721  N   VAL A  55       9.277   4.483 -13.537  1.00  3.56           N  
ATOM    722  CA  VAL A  55       7.906   4.351 -14.015  1.00  3.56           C  
ATOM    723  C   VAL A  55       7.776   4.836 -15.448  1.00  3.56           C  
ATOM    724  O   VAL A  55       8.164   5.954 -15.778  1.00  3.56           O  
ATOM    725  CB  VAL A  55       6.929   5.105 -13.084  1.00  3.56           C  
ATOM    726  CG1 VAL A  55       5.502   4.998 -13.604  1.00  3.56           C  
ATOM    727  CG2 VAL A  55       7.015   4.495 -11.682  1.00  3.56           C  
ATOM    728  H   VAL A  55       9.728   5.395 -13.481  1.00  3.56           H  
ATOM    729  HA  VAL A  55       7.631   3.310 -14.012  1.00  3.56           H  
ATOM    730  HB  VAL A  55       7.200   6.166 -13.058  1.00  3.56           H  
ATOM    731 1HG1 VAL A  55       4.828   5.542 -12.945  1.00  3.56           H  
ATOM    732 2HG1 VAL A  55       5.460   5.419 -14.588  1.00  3.56           H  
ATOM    733 3HG1 VAL A  55       5.203   3.950 -13.646  1.00  3.56           H  
ATOM    734 1HG2 VAL A  55       6.349   4.998 -11.030  1.00  3.56           H  
ATOM    735 2HG2 VAL A  55       6.738   3.445 -11.728  1.00  3.56           H  
ATOM    736 3HG2 VAL A  55       8.025   4.581 -11.300  1.00  3.56           H  
ATOM    737  N   ARG A  56       7.267   3.971 -16.324  1.00  3.33           N  
ATOM    738  CA  ARG A  56       7.078   4.388 -17.706  1.00  3.33           C  
ATOM    739  C   ARG A  56       5.610   4.667 -18.008  1.00  3.33           C  
ATOM    740  O   ARG A  56       4.730   3.876 -17.668  1.00  3.33           O  
ATOM    741  CB  ARG A  56       7.638   3.328 -18.639  1.00  3.33           C  
ATOM    742  CG  ARG A  56       9.165   3.187 -18.570  1.00  3.33           C  
ATOM    743  CD  ARG A  56       9.662   1.975 -19.273  1.00  3.33           C  
ATOM    744  NE  ARG A  56       9.378   1.984 -20.694  1.00  3.33           N  
ATOM    745  CZ  ARG A  56      10.124   2.551 -21.656  1.00  3.33           C  
ATOM    746  NH1 ARG A  56      11.249   3.197 -21.408  1.00  3.33           N  
ATOM    747  NH2 ARG A  56       9.687   2.425 -22.883  1.00  3.33           N  
ATOM    748  H   ARG A  56       7.019   3.021 -16.046  1.00  3.33           H  
ATOM    749  HA  ARG A  56       7.635   5.303 -17.873  1.00  3.33           H  
ATOM    750 1HB  ARG A  56       7.199   2.359 -18.401  1.00  3.33           H  
ATOM    751 2HB  ARG A  56       7.372   3.577 -19.667  1.00  3.33           H  
ATOM    752 1HG  ARG A  56       9.618   4.053 -19.048  1.00  3.33           H  
ATOM    753 2HG  ARG A  56       9.486   3.139 -17.531  1.00  3.33           H  
ATOM    754 1HD  ARG A  56      10.743   1.917 -19.145  1.00  3.33           H  
ATOM    755 2HD  ARG A  56       9.195   1.091 -18.840  1.00  3.33           H  
ATOM    756  HE  ARG A  56       8.532   1.514 -21.014  1.00  3.33           H  
ATOM    757 1HH1 ARG A  56      11.625   3.295 -20.454  1.00  3.33           H  
ATOM    758 2HH1 ARG A  56      11.772   3.601 -22.166  1.00  3.33           H  
ATOM    759 1HH2 ARG A  56       8.818   1.911 -23.013  1.00  3.33           H  
ATOM    760 2HH2 ARG A  56      10.196   2.821 -23.658  1.00  3.33           H  
ATOM    761  N   LEU A  57       5.355   5.812 -18.645  1.00  3.23           N  
ATOM    762  CA  LEU A  57       4.002   6.201 -19.047  1.00  3.23           C  
ATOM    763  C   LEU A  57       3.838   6.153 -20.556  1.00  3.23           C  
ATOM    764  O   LEU A  57       4.648   6.707 -21.302  1.00  3.23           O  
ATOM    765  CB  LEU A  57       3.643   7.613 -18.544  1.00  3.23           C  
ATOM    766  CG  LEU A  57       2.971   7.711 -17.137  1.00  3.23           C  
ATOM    767  CD1 LEU A  57       3.953   7.445 -16.060  1.00  3.23           C  
ATOM    768  CD2 LEU A  57       2.357   9.085 -16.977  1.00  3.23           C  
ATOM    769  H   LEU A  57       6.138   6.420 -18.877  1.00  3.23           H  
ATOM    770  HA  LEU A  57       3.293   5.500 -18.610  1.00  3.23           H  
ATOM    771 1HB  LEU A  57       4.561   8.203 -18.508  1.00  3.23           H  
ATOM    772 2HB  LEU A  57       2.972   8.071 -19.271  1.00  3.23           H  
ATOM    773  HG  LEU A  57       2.207   6.961 -17.065  1.00  3.23           H  
ATOM    774 1HD1 LEU A  57       3.468   7.500 -15.085  1.00  3.23           H  
ATOM    775 2HD1 LEU A  57       4.363   6.463 -16.205  1.00  3.23           H  
ATOM    776 3HD1 LEU A  57       4.730   8.177 -16.110  1.00  3.23           H  
ATOM    777 1HD2 LEU A  57       1.878   9.154 -16.016  1.00  3.23           H  
ATOM    778 2HD2 LEU A  57       3.147   9.817 -17.049  1.00  3.23           H  
ATOM    779 3HD2 LEU A  57       1.623   9.267 -17.759  1.00  3.23           H  
ATOM    780  N   TYR A  58       2.765   5.502 -20.993  1.00  3.26           N  
ATOM    781  CA  TYR A  58       2.437   5.356 -22.406  1.00  3.26           C  
ATOM    782  C   TYR A  58       1.122   6.057 -22.744  1.00  3.26           C  
ATOM    783  O   TYR A  58       0.063   5.701 -22.218  1.00  3.26           O  
ATOM    784  CB  TYR A  58       2.322   3.867 -22.700  1.00  3.26           C  
ATOM    785  CG  TYR A  58       3.614   3.080 -22.547  1.00  3.26           C  
ATOM    786  CD1 TYR A  58       4.099   2.734 -21.279  1.00  3.26           C  
ATOM    787  CD2 TYR A  58       4.277   2.646 -23.666  1.00  3.26           C  
ATOM    788  CE1 TYR A  58       5.266   2.002 -21.172  1.00  3.26           C  
ATOM    789  CE2 TYR A  58       5.425   1.905 -23.554  1.00  3.26           C  
ATOM    790  CZ  TYR A  58       5.932   1.592 -22.329  1.00  3.26           C  
ATOM    791  OH  TYR A  58       7.100   0.855 -22.261  1.00  3.26           O  
ATOM    792  H   TYR A  58       2.163   5.049 -20.310  1.00  3.26           H  
ATOM    793  HA  TYR A  58       3.228   5.806 -23.008  1.00  3.26           H  
ATOM    794 1HB  TYR A  58       1.609   3.451 -22.030  1.00  3.26           H  
ATOM    795 2HB  TYR A  58       1.951   3.726 -23.713  1.00  3.26           H  
ATOM    796  HD1 TYR A  58       3.567   3.051 -20.376  1.00  3.26           H  
ATOM    797  HD2 TYR A  58       3.888   2.892 -24.655  1.00  3.26           H  
ATOM    798  HE1 TYR A  58       5.653   1.745 -20.194  1.00  3.26           H  
ATOM    799  HE2 TYR A  58       5.943   1.570 -24.451  1.00  3.26           H  
ATOM    800  HH  TYR A  58       7.222   0.380 -23.094  1.00  3.26           H  
ATOM    801  N   VAL A  59       1.187   7.056 -23.622  1.00  3.39           N  
ATOM    802  CA  VAL A  59       0.019   7.856 -24.004  1.00  3.39           C  
ATOM    803  C   VAL A  59      -0.226   7.842 -25.522  1.00  3.39           C  
ATOM    804  O   VAL A  59       0.711   8.041 -26.305  1.00  3.39           O  
ATOM    805  CB  VAL A  59       0.223   9.296 -23.493  1.00  3.39           C  
ATOM    806  CG1 VAL A  59      -0.891  10.161 -23.929  1.00  3.39           C  
ATOM    807  CG2 VAL A  59       0.270   9.286 -21.960  1.00  3.39           C  
ATOM    808  H   VAL A  59       2.096   7.305 -24.021  1.00  3.39           H  
ATOM    809  HA  VAL A  59      -0.865   7.442 -23.511  1.00  3.39           H  
ATOM    810  HB  VAL A  59       1.154   9.697 -23.901  1.00  3.39           H  
ATOM    811 1HG1 VAL A  59      -0.740  11.172 -23.562  1.00  3.39           H  
ATOM    812 2HG1 VAL A  59      -0.944  10.177 -25.018  1.00  3.39           H  
ATOM    813 3HG1 VAL A  59      -1.812   9.763 -23.524  1.00  3.39           H  
ATOM    814 1HG2 VAL A  59       0.408  10.299 -21.595  1.00  3.39           H  
ATOM    815 2HG2 VAL A  59      -0.678   8.889 -21.584  1.00  3.39           H  
ATOM    816 3HG2 VAL A  59       1.090   8.665 -21.611  1.00  3.39           H  
ATOM    817  N   LYS A  60      -1.467   7.587 -25.968  1.00  3.61           N  
ATOM    818  CA  LYS A  60      -1.692   7.578 -27.431  1.00  3.61           C  
ATOM    819  C   LYS A  60      -2.474   8.817 -27.886  1.00  3.61           C  
ATOM    820  O   LYS A  60      -3.689   8.882 -27.715  1.00  3.61           O  
ATOM    821  CB  LYS A  60      -2.438   6.324 -27.883  1.00  3.61           C  
ATOM    822  CG  LYS A  60      -1.733   4.998 -27.598  1.00  3.61           C  
ATOM    823  CD  LYS A  60      -2.437   3.863 -28.335  1.00  3.61           C  
ATOM    824  CE  LYS A  60      -1.924   2.471 -27.935  1.00  3.61           C  
ATOM    825  NZ  LYS A  60      -0.481   2.298 -28.230  1.00  3.61           N  
ATOM    826  H   LYS A  60      -2.251   7.428 -25.312  1.00  3.61           H  
ATOM    827  HA  LYS A  60      -0.731   7.595 -27.936  1.00  3.61           H  
ATOM    828 1HB  LYS A  60      -3.422   6.295 -27.455  1.00  3.61           H  
ATOM    829 2HB  LYS A  60      -2.564   6.378 -28.967  1.00  3.61           H  
ATOM    830 1HG  LYS A  60      -0.689   5.048 -27.898  1.00  3.61           H  
ATOM    831 2HG  LYS A  60      -1.773   4.801 -26.527  1.00  3.61           H  
ATOM    832 1HD  LYS A  60      -3.497   3.935 -28.167  1.00  3.61           H  
ATOM    833 2HD  LYS A  60      -2.249   3.987 -29.403  1.00  3.61           H  
ATOM    834 1HE  LYS A  60      -2.091   2.314 -26.871  1.00  3.61           H  
ATOM    835 2HE  LYS A  60      -2.489   1.722 -28.494  1.00  3.61           H  
ATOM    836 1HZ  LYS A  60      -0.171   1.378 -27.978  1.00  3.61           H  
ATOM    837 2HZ  LYS A  60      -0.303   2.454 -29.226  1.00  3.61           H  
ATOM    838 3HZ  LYS A  60       0.053   2.985 -27.712  1.00  3.61           H  
ATOM    839  N   ARG A  61      -1.806   9.810 -28.456  1.00  3.89           N  
ATOM    840  CA  ARG A  61      -2.526  11.039 -28.762  1.00  3.89           C  
ATOM    841  C   ARG A  61      -3.537  10.883 -29.895  1.00  3.89           C  
ATOM    842  O   ARG A  61      -3.347  10.037 -30.773  1.00  3.89           O  
ATOM    843  CB  ARG A  61      -1.582  12.165 -29.132  1.00  3.89           C  
ATOM    844  CG  ARG A  61      -0.805  12.759 -28.007  1.00  3.89           C  
ATOM    845  CD  ARG A  61       0.205  13.749 -28.494  1.00  3.89           C  
ATOM    846  NE  ARG A  61       1.430  13.110 -29.003  1.00  3.89           N  
ATOM    847  CZ  ARG A  61       2.421  13.771 -29.639  1.00  3.89           C  
ATOM    848  NH1 ARG A  61       2.281  15.041 -29.879  1.00  3.89           N  
ATOM    849  NH2 ARG A  61       3.527  13.157 -30.020  1.00  3.89           N  
ATOM    850  H   ARG A  61      -0.816   9.735 -28.689  1.00  3.89           H  
ATOM    851  HA  ARG A  61      -3.009  11.332 -27.842  1.00  3.89           H  
ATOM    852 1HB  ARG A  61      -0.880  11.831 -29.876  1.00  3.89           H  
ATOM    853 2HB  ARG A  61      -2.153  12.973 -29.590  1.00  3.89           H  
ATOM    854 1HG  ARG A  61      -1.492  13.269 -27.324  1.00  3.89           H  
ATOM    855 2HG  ARG A  61      -0.289  11.960 -27.473  1.00  3.89           H  
ATOM    856 1HD  ARG A  61      -0.238  14.313 -29.314  1.00  3.89           H  
ATOM    857 2HD  ARG A  61       0.473  14.435 -27.710  1.00  3.89           H  
ATOM    858  HE  ARG A  61       1.553  12.115 -28.830  1.00  3.89           H  
ATOM    859 1HH1 ARG A  61       1.428  15.497 -29.598  1.00  3.89           H  
ATOM    860 2HH1 ARG A  61       3.010  15.552 -30.357  1.00  3.89           H  
ATOM    861 1HH2 ARG A  61       3.659  12.170 -29.835  1.00  3.89           H  
ATOM    862 2HH2 ARG A  61       4.253  13.673 -30.495  1.00  3.89           H  
ATOM    863  N   PRO A  62      -4.642  11.655 -29.878  1.00  4.20           N  
ATOM    864  CA  PRO A  62      -5.585  11.811 -30.964  1.00  4.20           C  
ATOM    865  C   PRO A  62      -4.841  12.340 -32.167  1.00  4.20           C  
ATOM    866  O   PRO A  62      -3.857  13.066 -32.004  1.00  4.20           O  
ATOM    867  CB  PRO A  62      -6.579  12.843 -30.427  1.00  4.20           C  
ATOM    868  CG  PRO A  62      -6.489  12.719 -28.926  1.00  4.20           C  
ATOM    869  CD  PRO A  62      -5.044  12.377 -28.643  1.00  4.20           C  
ATOM    870  HA  PRO A  62      -6.065  10.845 -31.185  1.00  4.20           H  
ATOM    871 1HB  PRO A  62      -6.302  13.846 -30.795  1.00  4.20           H  
ATOM    872 2HB  PRO A  62      -7.585  12.632 -30.817  1.00  4.20           H  
ATOM    873 1HG  PRO A  62      -6.807  13.659 -28.447  1.00  4.20           H  
ATOM    874 2HG  PRO A  62      -7.179  11.936 -28.573  1.00  4.20           H  
ATOM    875 1HD  PRO A  62      -4.440  13.282 -28.483  1.00  4.20           H  
ATOM    876 2HD  PRO A  62      -5.055  11.710 -27.779  1.00  4.20           H  
ATOM    877  N   ALA A  63      -5.299  12.002 -33.360  1.00  4.58           N  
ATOM    878  CA  ALA A  63      -4.633  12.483 -34.563  1.00  4.58           C  
ATOM    879  C   ALA A  63      -4.510  13.984 -34.548  1.00  4.58           C  
ATOM    880  O   ALA A  63      -5.486  14.671 -34.249  1.00  4.58           O  
ATOM    881  CB  ALA A  63      -5.434  12.102 -35.791  1.00  4.58           C  
ATOM    882  H   ALA A  63      -6.108  11.402 -33.441  1.00  4.58           H  
ATOM    883  HA  ALA A  63      -3.633  12.047 -34.606  1.00  4.58           H  
ATOM    884 1HB  ALA A  63      -4.926  12.476 -36.670  1.00  4.58           H  
ATOM    885 2HB  ALA A  63      -5.538  11.026 -35.850  1.00  4.58           H  
ATOM    886 3HB  ALA A  63      -6.419  12.557 -35.728  1.00  4.58           H  
ATOM    887  N   MET A  64      -3.332  14.498 -34.889  1.00  5.05           N  
ATOM    888  CA  MET A  64      -3.165  15.943 -34.974  1.00  5.05           C  
ATOM    889  C   MET A  64      -3.741  16.368 -36.325  1.00  5.05           C  
ATOM    890  O   MET A  64      -3.239  15.893 -37.348  1.00  5.05           O  
ATOM    891  CB  MET A  64      -1.695  16.328 -34.916  1.00  5.05           C  
ATOM    892  CG  MET A  64      -1.429  17.801 -34.888  1.00  5.05           C  
ATOM    893  SD  MET A  64      -1.957  18.584 -33.366  1.00  5.05           S  
ATOM    894  CE  MET A  64      -0.684  18.009 -32.223  1.00  5.05           C  
ATOM    895  H   MET A  64      -2.560  13.867 -35.105  1.00  5.05           H  
ATOM    896  HA  MET A  64      -3.689  16.412 -34.152  1.00  5.05           H  
ATOM    897 1HB  MET A  64      -1.220  15.865 -34.052  1.00  5.05           H  
ATOM    898 2HB  MET A  64      -1.213  15.959 -35.801  1.00  5.05           H  
ATOM    899 1HG  MET A  64      -0.382  18.005 -35.040  1.00  5.05           H  
ATOM    900 2HG  MET A  64      -1.976  18.247 -35.695  1.00  5.05           H  
ATOM    901 1HE  MET A  64      -0.878  18.416 -31.231  1.00  5.05           H  
ATOM    902 2HE  MET A  64      -0.699  16.918 -32.178  1.00  5.05           H  
ATOM    903 3HE  MET A  64       0.296  18.346 -32.569  1.00  5.05           H  
ATOM    904  N   PRO A  65      -4.788  17.216 -36.411  1.00  5.67           N  
ATOM    905  CA  PRO A  65      -5.366  17.662 -37.673  1.00  5.67           C  
ATOM    906  C   PRO A  65      -4.293  18.190 -38.616  1.00  5.67           C  
ATOM    907  O   PRO A  65      -4.299  17.903 -39.809  1.00  5.67           O  
ATOM    908  CB  PRO A  65      -6.292  18.794 -37.217  1.00  5.67           C  
ATOM    909  CG  PRO A  65      -6.711  18.382 -35.825  1.00  5.67           C  
ATOM    910  CD  PRO A  65      -5.448  17.779 -35.215  1.00  5.67           C  
ATOM    911  HA  PRO A  65      -5.929  16.836 -38.133  1.00  5.67           H  
ATOM    912 1HB  PRO A  65      -5.756  19.754 -37.241  1.00  5.67           H  
ATOM    913 2HB  PRO A  65      -7.141  18.884 -37.911  1.00  5.67           H  
ATOM    914 1HG  PRO A  65      -7.080  19.252 -35.262  1.00  5.67           H  
ATOM    915 2HG  PRO A  65      -7.542  17.661 -35.877  1.00  5.67           H  
ATOM    916 1HD  PRO A  65      -4.819  18.549 -34.748  1.00  5.67           H  
ATOM    917 2HD  PRO A  65      -5.757  17.007 -34.512  1.00  5.67           H  
ATOM    918  N   ALA A  66      -3.377  18.972 -38.032  1.00  6.46           N  
ATOM    919  CA  ALA A  66      -2.215  19.577 -38.677  1.00  6.46           C  
ATOM    920  C   ALA A  66      -1.402  20.281 -37.597  1.00  6.46           C  
ATOM    921  O   ALA A  66      -1.957  20.650 -36.559  1.00  6.46           O  
ATOM    922  CB  ALA A  66      -2.616  20.546 -39.771  1.00  6.46           C  
ATOM    923  H   ALA A  66      -3.486  19.158 -37.048  1.00  6.46           H  
ATOM    924  HA  ALA A  66      -1.599  18.792 -39.109  1.00  6.46           H  
ATOM    925 1HB  ALA A  66      -1.713  20.967 -40.216  1.00  6.46           H  
ATOM    926 2HB  ALA A  66      -3.182  20.023 -40.541  1.00  6.46           H  
ATOM    927 3HB  ALA A  66      -3.221  21.341 -39.350  1.00  6.46           H  
ATOM    928  N   MET A  67      -0.126  20.549 -37.848  1.00  7.46           N  
ATOM    929  CA  MET A  67       0.637  21.356 -36.893  1.00  7.46           C  
ATOM    930  C   MET A  67       1.344  22.486 -37.661  1.00  7.46           C  
ATOM    931  O   MET A  67       1.911  22.230 -38.724  1.00  7.46           O  
ATOM    932  CB  MET A  67       1.713  20.504 -36.222  1.00  7.46           C  
ATOM    933  CG  MET A  67       2.477  21.164 -35.097  1.00  7.46           C  
ATOM    934  SD  MET A  67       3.870  20.207 -34.561  1.00  7.46           S  
ATOM    935  CE  MET A  67       5.019  20.877 -35.763  1.00  7.46           C  
ATOM    936  H   MET A  67       0.295  20.190 -38.702  1.00  7.46           H  
ATOM    937  HA  MET A  67      -0.047  21.755 -36.156  1.00  7.46           H  
ATOM    938 1HB  MET A  67       1.264  19.607 -35.834  1.00  7.46           H  
ATOM    939 2HB  MET A  67       2.453  20.225 -36.952  1.00  7.46           H  
ATOM    940 1HG  MET A  67       2.850  22.110 -35.451  1.00  7.46           H  
ATOM    941 2HG  MET A  67       1.821  21.334 -34.245  1.00  7.46           H  
ATOM    942 1HE  MET A  67       5.971  20.388 -35.670  1.00  7.46           H  
ATOM    943 2HE  MET A  67       4.641  20.745 -36.753  1.00  7.46           H  
ATOM    944 3HE  MET A  67       5.140  21.948 -35.588  1.00  7.46           H  
ATOM    945  N   PRO A  68       1.380  23.729 -37.149  1.00  8.63           N  
ATOM    946  CA  PRO A  68       2.090  24.844 -37.749  1.00  8.63           C  
ATOM    947  C   PRO A  68       3.585  24.654 -37.599  1.00  8.63           C  
ATOM    948  O   PRO A  68       4.034  24.014 -36.657  1.00  8.63           O  
ATOM    949  CB  PRO A  68       1.585  26.042 -36.940  1.00  8.63           C  
ATOM    950  CG  PRO A  68       1.182  25.464 -35.602  1.00  8.63           C  
ATOM    951  CD  PRO A  68       0.636  24.081 -35.917  1.00  8.63           C  
ATOM    952  HA  PRO A  68       1.812  24.932 -38.807  1.00  8.63           H  
ATOM    953 1HB  PRO A  68       2.395  26.788 -36.851  1.00  8.63           H  
ATOM    954 2HB  PRO A  68       0.753  26.531 -37.467  1.00  8.63           H  
ATOM    955 1HG  PRO A  68       2.059  25.433 -34.942  1.00  8.63           H  
ATOM    956 2HG  PRO A  68       0.441  26.115 -35.114  1.00  8.63           H  
ATOM    957 1HD  PRO A  68       0.878  23.430 -35.081  1.00  8.63           H  
ATOM    958 2HD  PRO A  68      -0.446  24.123 -36.118  1.00  8.63           H  
ATOM    959  N   ALA A  69       4.365  25.248 -38.495  1.00  9.84           N  
ATOM    960  CA  ALA A  69       5.817  25.184 -38.339  1.00  9.84           C  
ATOM    961  C   ALA A  69       6.228  25.888 -37.056  1.00  9.84           C  
ATOM    962  O   ALA A  69       5.626  26.896 -36.674  1.00  9.84           O  
ATOM    963  CB  ALA A  69       6.530  25.807 -39.524  1.00  9.84           C  
ATOM    964  H   ALA A  69       3.962  25.759 -39.266  1.00  9.84           H  
ATOM    965  HA  ALA A  69       6.110  24.136 -38.258  1.00  9.84           H  
ATOM    966 1HB  ALA A  69       7.608  25.722 -39.370  1.00  9.84           H  
ATOM    967 2HB  ALA A  69       6.257  25.290 -40.433  1.00  9.84           H  
ATOM    968 3HB  ALA A  69       6.255  26.854 -39.606  1.00  9.84           H  
ATOM    969  N   MET A  70       7.262  25.361 -36.412  1.00 10.89           N  
ATOM    970  CA  MET A  70       7.810  25.913 -35.184  1.00 10.89           C  
ATOM    971  C   MET A  70       9.314  26.000 -35.388  1.00 10.89           C  
ATOM    972  O   MET A  70       9.840  25.228 -36.171  1.00 10.89           O  
ATOM    973  CB  MET A  70       7.435  25.003 -34.013  1.00 10.89           C  
ATOM    974  CG  MET A  70       5.934  24.878 -33.837  1.00 10.89           C  
ATOM    975  SD  MET A  70       5.425  23.855 -32.492  1.00 10.89           S  
ATOM    976  CE  MET A  70       3.683  23.887 -32.837  1.00 10.89           C  
ATOM    977  H   MET A  70       7.706  24.531 -36.808  1.00 10.89           H  
ATOM    978  HA  MET A  70       7.391  26.903 -35.035  1.00 10.89           H  
ATOM    979 1HB  MET A  70       7.830  24.003 -34.190  1.00 10.89           H  
ATOM    980 2HB  MET A  70       7.861  25.368 -33.086  1.00 10.89           H  
ATOM    981 1HG  MET A  70       5.498  25.869 -33.713  1.00 10.89           H  
ATOM    982 2HG  MET A  70       5.518  24.446 -34.736  1.00 10.89           H  
ATOM    983 1HE  MET A  70       3.151  23.272 -32.115  1.00 10.89           H  
ATOM    984 2HE  MET A  70       3.321  24.914 -32.785  1.00 10.89           H  
ATOM    985 3HE  MET A  70       3.517  23.509 -33.832  1.00 10.89           H  
ATOM    986  N   PRO A  71      10.067  26.862 -34.701  1.00 11.54           N  
ATOM    987  CA  PRO A  71      11.518  26.945 -34.828  1.00 11.54           C  
ATOM    988  C   PRO A  71      12.221  25.577 -34.754  1.00 11.54           C  
ATOM    989  O   PRO A  71      13.266  25.378 -35.372  1.00 11.54           O  
ATOM    990  CB  PRO A  71      11.880  27.826 -33.629  1.00 11.54           C  
ATOM    991  CG  PRO A  71      10.661  28.719 -33.443  1.00 11.54           C  
ATOM    992  CD  PRO A  71       9.473  27.822 -33.747  1.00 11.54           C  
ATOM    993  HA  PRO A  71      11.764  27.451 -35.774  1.00 11.54           H  
ATOM    994 1HB  PRO A  71      12.092  27.198 -32.752  1.00 11.54           H  
ATOM    995 2HB  PRO A  71      12.799  28.392 -33.846  1.00 11.54           H  
ATOM    996 1HG  PRO A  71      10.642  29.124 -32.418  1.00 11.54           H  
ATOM    997 2HG  PRO A  71      10.722  29.585 -34.121  1.00 11.54           H  
ATOM    998 1HD  PRO A  71       9.120  27.321 -32.838  1.00 11.54           H  
ATOM    999 2HD  PRO A  71       8.694  28.433 -34.220  1.00 11.54           H  
ATOM   1000  N   ALA A  72      11.654  24.647 -33.978  1.00 11.57           N  
ATOM   1001  CA  ALA A  72      12.211  23.308 -33.814  1.00 11.57           C  
ATOM   1002  C   ALA A  72      11.723  22.273 -34.846  1.00 11.57           C  
ATOM   1003  O   ALA A  72      12.307  21.191 -34.949  1.00 11.57           O  
ATOM   1004  CB  ALA A  72      11.856  22.795 -32.430  1.00 11.57           C  
ATOM   1005  H   ALA A  72      10.804  24.869 -33.488  1.00 11.57           H  
ATOM   1006  HA  ALA A  72      13.294  23.386 -33.907  1.00 11.57           H  
ATOM   1007 1HB  ALA A  72      12.304  21.813 -32.282  1.00 11.57           H  
ATOM   1008 2HB  ALA A  72      12.233  23.486 -31.677  1.00 11.57           H  
ATOM   1009 3HB  ALA A  72      10.772  22.717 -32.344  1.00 11.57           H  
ATOM   1010  N   MET A  73      10.588  22.538 -35.503  1.00 10.88           N  
ATOM   1011  CA  MET A  73       9.949  21.534 -36.364  1.00 10.88           C  
ATOM   1012  C   MET A  73       9.341  22.086 -37.668  1.00 10.88           C  
ATOM   1013  O   MET A  73       8.812  23.196 -37.696  1.00 10.88           O  
ATOM   1014  CB  MET A  73       8.835  20.832 -35.587  1.00 10.88           C  
ATOM   1015  CG  MET A  73       9.265  20.039 -34.369  1.00 10.88           C  
ATOM   1016  SD  MET A  73       7.867  19.359 -33.519  1.00 10.88           S  
ATOM   1017  CE  MET A  73       7.247  20.873 -32.822  1.00 10.88           C  
ATOM   1018  H   MET A  73      10.197  23.471 -35.454  1.00 10.88           H  
ATOM   1019  HA  MET A  73      10.719  20.813 -36.613  1.00 10.88           H  
ATOM   1020 1HB  MET A  73       8.125  21.582 -35.243  1.00 10.88           H  
ATOM   1021 2HB  MET A  73       8.293  20.168 -36.245  1.00 10.88           H  
ATOM   1022 1HG  MET A  73       9.926  19.228 -34.671  1.00 10.88           H  
ATOM   1023 2HG  MET A  73       9.797  20.672 -33.672  1.00 10.88           H  
ATOM   1024 1HE  MET A  73       6.346  20.667 -32.242  1.00 10.88           H  
ATOM   1025 2HE  MET A  73       8.003  21.319 -32.178  1.00 10.88           H  
ATOM   1026 3HE  MET A  73       7.006  21.564 -33.627  1.00 10.88           H  
ATOM   1027  N   PRO A  74       9.299  21.296 -38.750  1.00  9.67           N  
ATOM   1028  CA  PRO A  74       8.634  21.635 -39.991  1.00  9.67           C  
ATOM   1029  C   PRO A  74       7.137  21.578 -39.780  1.00  9.67           C  
ATOM   1030  O   PRO A  74       6.673  20.924 -38.850  1.00  9.67           O  
ATOM   1031  CB  PRO A  74       9.116  20.545 -40.948  1.00  9.67           C  
ATOM   1032  CG  PRO A  74       9.419  19.361 -40.054  1.00  9.67           C  
ATOM   1033  CD  PRO A  74       9.954  19.968 -38.762  1.00  9.67           C  
ATOM   1034  HA  PRO A  74       8.948  22.636 -40.319  1.00  9.67           H  
ATOM   1035 1HB  PRO A  74       8.316  20.324 -41.679  1.00  9.67           H  
ATOM   1036 2HB  PRO A  74       9.985  20.896 -41.520  1.00  9.67           H  
ATOM   1037 1HG  PRO A  74       8.499  18.777 -39.902  1.00  9.67           H  
ATOM   1038 2HG  PRO A  74      10.140  18.690 -40.545  1.00  9.67           H  
ATOM   1039 1HD  PRO A  74       9.631  19.339 -37.928  1.00  9.67           H  
ATOM   1040 2HD  PRO A  74      11.050  20.073 -38.810  1.00  9.67           H  
ATOM   1041  N   ALA A  75       6.370  22.252 -40.625  1.00  8.25           N  
ATOM   1042  CA  ALA A  75       4.922  22.113 -40.512  1.00  8.25           C  
ATOM   1043  C   ALA A  75       4.563  20.664 -40.767  1.00  8.25           C  
ATOM   1044  O   ALA A  75       5.203  19.998 -41.586  1.00  8.25           O  
ATOM   1045  CB  ALA A  75       4.191  23.020 -41.485  1.00  8.25           C  
ATOM   1046  H   ALA A  75       6.776  22.810 -41.363  1.00  8.25           H  
ATOM   1047  HA  ALA A  75       4.622  22.365 -39.492  1.00  8.25           H  
ATOM   1048 1HB  ALA A  75       3.115  22.879 -41.360  1.00  8.25           H  
ATOM   1049 2HB  ALA A  75       4.441  24.053 -41.286  1.00  8.25           H  
ATOM   1050 3HB  ALA A  75       4.475  22.769 -42.503  1.00  8.25           H  
ATOM   1051  N   MET A  76       3.545  20.175 -40.075  1.00  6.90           N  
ATOM   1052  CA  MET A  76       3.105  18.801 -40.251  1.00  6.90           C  
ATOM   1053  C   MET A  76       1.725  18.812 -40.889  1.00  6.90           C  
ATOM   1054  O   MET A  76       0.774  19.249 -40.238  1.00  6.90           O  
ATOM   1055  CB  MET A  76       3.024  18.093 -38.917  1.00  6.90           C  
ATOM   1056  CG  MET A  76       4.303  18.135 -38.120  1.00  6.90           C  
ATOM   1057  SD  MET A  76       5.633  17.177 -38.751  1.00  6.90           S  
ATOM   1058  CE  MET A  76       6.868  17.718 -37.565  1.00  6.90           C  
ATOM   1059  H   MET A  76       3.048  20.794 -39.434  1.00  6.90           H  
ATOM   1060  HA  MET A  76       3.819  18.276 -40.873  1.00  6.90           H  
ATOM   1061 1HB  MET A  76       2.209  18.481 -38.330  1.00  6.90           H  
ATOM   1062 2HB  MET A  76       2.810  17.043 -39.106  1.00  6.90           H  
ATOM   1063 1HG  MET A  76       4.639  19.148 -38.154  1.00  6.90           H  
ATOM   1064 2HG  MET A  76       4.133  17.877 -37.086  1.00  6.90           H  
ATOM   1065 1HE  MET A  76       7.817  17.230 -37.777  1.00  6.90           H  
ATOM   1066 2HE  MET A  76       6.987  18.792 -37.641  1.00  6.90           H  
ATOM   1067 3HE  MET A  76       6.543  17.464 -36.554  1.00  6.90           H  
ATOM   1068  N   PRO A  77       1.551  18.405 -42.157  1.00  5.79           N  
ATOM   1069  CA  PRO A  77       0.263  18.382 -42.834  1.00  5.79           C  
ATOM   1070  C   PRO A  77      -0.808  17.704 -41.980  1.00  5.79           C  
ATOM   1071  O   PRO A  77      -1.962  18.113 -41.988  1.00  5.79           O  
ATOM   1072  CB  PRO A  77       0.582  17.575 -44.092  1.00  5.79           C  
ATOM   1073  CG  PRO A  77       2.044  17.886 -44.363  1.00  5.79           C  
ATOM   1074  CD  PRO A  77       2.684  17.955 -42.984  1.00  5.79           C  
ATOM   1075  HA  PRO A  77      -0.035  19.415 -43.086  1.00  5.79           H  
ATOM   1076 1HB  PRO A  77       0.393  16.504 -43.906  1.00  5.79           H  
ATOM   1077 2HB  PRO A  77      -0.083  17.878 -44.912  1.00  5.79           H  
ATOM   1078 1HG  PRO A  77       2.487  17.108 -45.002  1.00  5.79           H  
ATOM   1079 2HG  PRO A  77       2.132  18.836 -44.912  1.00  5.79           H  
ATOM   1080 1HD  PRO A  77       3.043  16.964 -42.663  1.00  5.79           H  
ATOM   1081 2HD  PRO A  77       3.484  18.712 -43.008  1.00  5.79           H  
ATOM   1082  N   ALA A  78      -0.395  16.654 -41.251  1.00  4.97           N  
ATOM   1083  CA  ALA A  78      -1.234  15.902 -40.317  1.00  4.97           C  
ATOM   1084  C   ALA A  78      -0.345  14.937 -39.550  1.00  4.97           C  
ATOM   1085  O   ALA A  78       0.694  14.513 -40.065  1.00  4.97           O  
ATOM   1086  CB  ALA A  78      -2.348  15.157 -41.027  1.00  4.97           C  
ATOM   1087  H   ALA A  78       0.568  16.367 -41.329  1.00  4.97           H  
ATOM   1088  HA  ALA A  78      -1.678  16.594 -39.605  1.00  4.97           H  
ATOM   1089 1HB  ALA A  78      -2.942  14.622 -40.284  1.00  4.97           H  
ATOM   1090 2HB  ALA A  78      -2.989  15.865 -41.554  1.00  4.97           H  
ATOM   1091 3HB  ALA A  78      -1.925  14.451 -41.734  1.00  4.97           H  
ATOM   1092  N   MET A  79      -0.761  14.519 -38.358  1.00  4.38           N  
ATOM   1093  CA  MET A  79      -0.027  13.460 -37.655  1.00  4.38           C  
ATOM   1094  C   MET A  79      -1.007  12.431 -37.052  1.00  4.38           C  
ATOM   1095  O   MET A  79      -1.311  12.497 -35.856  1.00  4.38           O  
ATOM   1096  CB  MET A  79       0.922  14.015 -36.606  1.00  4.38           C  
ATOM   1097  CG  MET A  79       2.025  14.904 -37.123  1.00  4.38           C  
ATOM   1098  SD  MET A  79       3.172  15.424 -35.827  1.00  4.38           S  
ATOM   1099  CE  MET A  79       2.224  16.664 -34.980  1.00  4.38           C  
ATOM   1100  H   MET A  79      -1.610  14.924 -37.953  1.00  4.38           H  
ATOM   1101  HA  MET A  79       0.619  12.957 -38.365  1.00  4.38           H  
ATOM   1102 1HB  MET A  79       0.402  14.491 -35.803  1.00  4.38           H  
ATOM   1103 2HB  MET A  79       1.439  13.205 -36.204  1.00  4.38           H  
ATOM   1104 1HG  MET A  79       2.587  14.384 -37.903  1.00  4.38           H  
ATOM   1105 2HG  MET A  79       1.583  15.793 -37.553  1.00  4.38           H  
ATOM   1106 1HE  MET A  79       2.809  17.078 -34.162  1.00  4.38           H  
ATOM   1107 2HE  MET A  79       1.967  17.452 -35.678  1.00  4.38           H  
ATOM   1108 3HE  MET A  79       1.317  16.216 -34.584  1.00  4.38           H  
ATOM   1109  N   PRO A  80      -1.515  11.482 -37.870  1.00  3.98           N  
ATOM   1110  CA  PRO A  80      -2.614  10.542 -37.612  1.00  3.98           C  
ATOM   1111  C   PRO A  80      -2.630   9.731 -36.313  1.00  3.98           C  
ATOM   1112  O   PRO A  80      -3.706   9.401 -35.819  1.00  3.98           O  
ATOM   1113  CB  PRO A  80      -2.463   9.561 -38.782  1.00  3.98           C  
ATOM   1114  CG  PRO A  80      -1.886  10.378 -39.889  1.00  3.98           C  
ATOM   1115  CD  PRO A  80      -0.910  11.295 -39.217  1.00  3.98           C  
ATOM   1116  HA  PRO A  80      -3.558  11.078 -37.731  1.00  3.98           H  
ATOM   1117 1HB  PRO A  80      -1.821   8.718 -38.486  1.00  3.98           H  
ATOM   1118 2HB  PRO A  80      -3.445   9.138 -39.035  1.00  3.98           H  
ATOM   1119 1HG  PRO A  80      -1.408   9.722 -40.632  1.00  3.98           H  
ATOM   1120 2HG  PRO A  80      -2.685  10.922 -40.415  1.00  3.98           H  
ATOM   1121 1HD  PRO A  80       0.081  10.824 -39.138  1.00  3.98           H  
ATOM   1122 2HD  PRO A  80      -0.892  12.216 -39.800  1.00  3.98           H  
ATOM   1123  N   ALA A  81      -1.480   9.362 -35.769  1.00  3.69           N  
ATOM   1124  CA  ALA A  81      -1.502   8.549 -34.552  1.00  3.69           C  
ATOM   1125  C   ALA A  81      -0.224   8.669 -33.755  1.00  3.69           C  
ATOM   1126  O   ALA A  81       0.530   7.703 -33.648  1.00  3.69           O  
ATOM   1127  CB  ALA A  81      -1.740   7.092 -34.901  1.00  3.69           C  
ATOM   1128  H   ALA A  81      -0.597   9.635 -36.173  1.00  3.69           H  
ATOM   1129  HA  ALA A  81      -2.318   8.908 -33.922  1.00  3.69           H  
ATOM   1130 1HB  ALA A  81      -1.784   6.505 -33.983  1.00  3.69           H  
ATOM   1131 2HB  ALA A  81      -2.681   6.991 -35.442  1.00  3.69           H  
ATOM   1132 3HB  ALA A  81      -0.923   6.731 -35.524  1.00  3.69           H  
ATOM   1133  N   MET A  82       0.081   9.847 -33.252  1.00  3.48           N  
ATOM   1134  CA  MET A  82       1.353   9.981 -32.560  1.00  3.48           C  
ATOM   1135  C   MET A  82       1.280   9.457 -31.140  1.00  3.48           C  
ATOM   1136  O   MET A  82       0.448   9.911 -30.349  1.00  3.48           O  
ATOM   1137  CB  MET A  82       1.775  11.427 -32.512  1.00  3.48           C  
ATOM   1138  CG  MET A  82       1.929  12.052 -33.848  1.00  3.48           C  
ATOM   1139  SD  MET A  82       3.233  11.328 -34.866  1.00  3.48           S  
ATOM   1140  CE  MET A  82       2.273  10.292 -36.001  1.00  3.48           C  
ATOM   1141  H   MET A  82      -0.555  10.629 -33.346  1.00  3.48           H  
ATOM   1142  HA  MET A  82       2.106   9.401 -33.093  1.00  3.48           H  
ATOM   1143 1HB  MET A  82       1.048  12.006 -31.943  1.00  3.48           H  
ATOM   1144 2HB  MET A  82       2.729  11.493 -32.009  1.00  3.48           H  
ATOM   1145 1HG  MET A  82       0.981  11.945 -34.372  1.00  3.48           H  
ATOM   1146 2HG  MET A  82       2.135  13.118 -33.731  1.00  3.48           H  
ATOM   1147 1HE  MET A  82       2.950   9.790 -36.690  1.00  3.48           H  
ATOM   1148 2HE  MET A  82       1.733   9.551 -35.441  1.00  3.48           H  
ATOM   1149 3HE  MET A  82       1.577  10.903 -36.566  1.00  3.48           H  
ATOM   1150  N   GLU A  83       2.179   8.554 -30.802  1.00  3.31           N  
ATOM   1151  CA  GLU A  83       2.222   8.018 -29.454  1.00  3.31           C  
ATOM   1152  C   GLU A  83       3.388   8.652 -28.721  1.00  3.31           C  
ATOM   1153  O   GLU A  83       4.367   9.055 -29.356  1.00  3.31           O  
ATOM   1154  CB  GLU A  83       2.356   6.497 -29.469  1.00  3.31           C  
ATOM   1155  CG  GLU A  83       1.195   5.782 -30.156  1.00  3.31           C  
ATOM   1156  CD  GLU A  83       1.261   4.285 -30.001  1.00  3.31           C  
ATOM   1157  OE1 GLU A  83       2.191   3.801 -29.401  1.00  3.31           O  
ATOM   1158  OE2 GLU A  83       0.345   3.615 -30.432  1.00  3.31           O  
ATOM   1159  H   GLU A  83       2.832   8.218 -31.500  1.00  3.31           H  
ATOM   1160  HA  GLU A  83       1.305   8.283 -28.930  1.00  3.31           H  
ATOM   1161 1HB  GLU A  83       3.281   6.214 -29.972  1.00  3.31           H  
ATOM   1162 2HB  GLU A  83       2.413   6.131 -28.440  1.00  3.31           H  
ATOM   1163 1HG  GLU A  83       0.255   6.155 -29.754  1.00  3.31           H  
ATOM   1164 2HG  GLU A  83       1.215   6.030 -31.221  1.00  3.31           H  
ATOM   1165  N   LYS A  84       3.301   8.731 -27.399  1.00  3.19           N  
ATOM   1166  CA  LYS A  84       4.415   9.248 -26.623  1.00  3.19           C  
ATOM   1167  C   LYS A  84       4.706   8.381 -25.418  1.00  3.19           C  
ATOM   1168  O   LYS A  84       3.801   7.970 -24.684  1.00  3.19           O  
ATOM   1169  CB  LYS A  84       4.174  10.683 -26.155  1.00  3.19           C  
ATOM   1170  CG  LYS A  84       5.391  11.254 -25.407  1.00  3.19           C  
ATOM   1171  CD  LYS A  84       5.242  12.696 -25.038  1.00  3.19           C  
ATOM   1172  CE  LYS A  84       6.543  13.219 -24.429  1.00  3.19           C  
ATOM   1173  NZ  LYS A  84       6.472  14.668 -24.085  1.00  3.19           N  
ATOM   1174  H   LYS A  84       2.450   8.418 -26.934  1.00  3.19           H  
ATOM   1175  HA  LYS A  84       5.306   9.242 -27.251  1.00  3.19           H  
ATOM   1176 1HB  LYS A  84       3.953  11.323 -27.012  1.00  3.19           H  
ATOM   1177 2HB  LYS A  84       3.311  10.713 -25.484  1.00  3.19           H  
ATOM   1178 1HG  LYS A  84       5.540  10.694 -24.483  1.00  3.19           H  
ATOM   1179 2HG  LYS A  84       6.283  11.137 -26.023  1.00  3.19           H  
ATOM   1180 1HD  LYS A  84       4.977  13.285 -25.917  1.00  3.19           H  
ATOM   1181 2HD  LYS A  84       4.449  12.780 -24.302  1.00  3.19           H  
ATOM   1182 1HE  LYS A  84       6.769  12.649 -23.529  1.00  3.19           H  
ATOM   1183 2HE  LYS A  84       7.346  13.069 -25.149  1.00  3.19           H  
ATOM   1184 1HZ  LYS A  84       7.356  14.962 -23.701  1.00  3.19           H  
ATOM   1185 2HZ  LYS A  84       6.279  15.204 -24.921  1.00  3.19           H  
ATOM   1186 3HZ  LYS A  84       5.745  14.825 -23.404  1.00  3.19           H  
ATOM   1187  N   ILE A  85       5.985   8.085 -25.226  1.00  3.15           N  
ATOM   1188  CA  ILE A  85       6.389   7.296 -24.082  1.00  3.15           C  
ATOM   1189  C   ILE A  85       7.361   8.103 -23.241  1.00  3.15           C  
ATOM   1190  O   ILE A  85       8.340   8.644 -23.763  1.00  3.15           O  
ATOM   1191  CB  ILE A  85       7.054   5.992 -24.512  1.00  3.15           C  
ATOM   1192  CG1 ILE A  85       6.104   5.206 -25.387  1.00  3.15           C  
ATOM   1193  CG2 ILE A  85       7.380   5.162 -23.253  1.00  3.15           C  
ATOM   1194  CD1 ILE A  85       6.751   4.031 -26.055  1.00  3.15           C  
ATOM   1195  H   ILE A  85       6.682   8.427 -25.872  1.00  3.15           H  
ATOM   1196  HA  ILE A  85       5.518   7.064 -23.484  1.00  3.15           H  
ATOM   1197  HB  ILE A  85       7.961   6.194 -25.076  1.00  3.15           H  
ATOM   1198 1HG1 ILE A  85       5.284   4.882 -24.779  1.00  3.15           H  
ATOM   1199 2HG1 ILE A  85       5.711   5.850 -26.169  1.00  3.15           H  
ATOM   1200 1HG2 ILE A  85       7.827   4.234 -23.552  1.00  3.15           H  
ATOM   1201 2HG2 ILE A  85       8.068   5.708 -22.611  1.00  3.15           H  
ATOM   1202 3HG2 ILE A  85       6.457   4.961 -22.701  1.00  3.15           H  
ATOM   1203 1HD1 ILE A  85       6.013   3.508 -26.666  1.00  3.15           H  
ATOM   1204 2HD1 ILE A  85       7.567   4.380 -26.690  1.00  3.15           H  
ATOM   1205 3HD1 ILE A  85       7.147   3.360 -25.308  1.00  3.15           H  
ATOM   1206  N   MET A  86       7.084   8.205 -21.950  1.00  3.21           N  
ATOM   1207  CA  MET A  86       7.962   8.947 -21.056  1.00  3.21           C  
ATOM   1208  C   MET A  86       8.471   8.054 -19.939  1.00  3.21           C  
ATOM   1209  O   MET A  86       7.710   7.291 -19.340  1.00  3.21           O  
ATOM   1210  CB  MET A  86       7.238  10.151 -20.471  1.00  3.21           C  
ATOM   1211  CG  MET A  86       8.103  10.998 -19.553  1.00  3.21           C  
ATOM   1212  SD  MET A  86       7.227  12.400 -18.880  1.00  3.21           S  
ATOM   1213  CE  MET A  86       7.038  13.468 -20.298  1.00  3.21           C  
ATOM   1214  H   MET A  86       6.246   7.741 -21.597  1.00  3.21           H  
ATOM   1215  HA  MET A  86       8.828   9.295 -21.619  1.00  3.21           H  
ATOM   1216 1HB  MET A  86       6.879  10.784 -21.279  1.00  3.21           H  
ATOM   1217 2HB  MET A  86       6.367   9.812 -19.903  1.00  3.21           H  
ATOM   1218 1HG  MET A  86       8.473  10.402 -18.732  1.00  3.21           H  
ATOM   1219 2HG  MET A  86       8.957  11.351 -20.098  1.00  3.21           H  
ATOM   1220 1HE  MET A  86       6.499  14.367 -20.005  1.00  3.21           H  
ATOM   1221 2HE  MET A  86       8.007  13.743 -20.687  1.00  3.21           H  
ATOM   1222 3HE  MET A  86       6.473  12.945 -21.066  1.00  3.21           H  
ATOM   1223  N   GLU A  87       9.763   8.150 -19.650  1.00  3.39           N  
ATOM   1224  CA  GLU A  87      10.344   7.365 -18.569  1.00  3.39           C  
ATOM   1225  C   GLU A  87      10.736   8.264 -17.406  1.00  3.39           C  
ATOM   1226  O   GLU A  87      11.509   9.209 -17.575  1.00  3.39           O  
ATOM   1227  CB  GLU A  87      11.550   6.578 -19.077  1.00  3.39           C  
ATOM   1228  CG  GLU A  87      12.191   5.706 -18.031  1.00  3.39           C  
ATOM   1229  CD  GLU A  87      13.341   4.857 -18.532  1.00  3.39           C  
ATOM   1230  OE1 GLU A  87      13.117   3.956 -19.311  1.00  3.39           O  
ATOM   1231  OE2 GLU A  87      14.448   5.112 -18.129  1.00  3.39           O  
ATOM   1232  H   GLU A  87      10.349   8.784 -20.178  1.00  3.39           H  
ATOM   1233  HA  GLU A  87       9.601   6.659 -18.200  1.00  3.39           H  
ATOM   1234 1HB  GLU A  87      11.244   5.939 -19.905  1.00  3.39           H  
ATOM   1235 2HB  GLU A  87      12.306   7.266 -19.453  1.00  3.39           H  
ATOM   1236 1HG  GLU A  87      12.547   6.338 -17.215  1.00  3.39           H  
ATOM   1237 2HG  GLU A  87      11.415   5.063 -17.637  1.00  3.39           H  
ATOM   1238  N   ILE A  88      10.196   7.964 -16.230  1.00  3.72           N  
ATOM   1239  CA  ILE A  88      10.461   8.741 -15.036  1.00  3.72           C  
ATOM   1240  C   ILE A  88      11.241   7.943 -14.006  1.00  3.72           C  
ATOM   1241  O   ILE A  88      10.820   6.877 -13.557  1.00  3.72           O  
ATOM   1242  CB  ILE A  88       9.147   9.233 -14.441  1.00  3.72           C  
ATOM   1243  CG1 ILE A  88       8.418  10.103 -15.467  1.00  3.72           C  
ATOM   1244  CG2 ILE A  88       9.409   9.953 -13.179  1.00  3.72           C  
ATOM   1245  CD1 ILE A  88       7.453   9.303 -16.319  1.00  3.72           C  
ATOM   1246  H   ILE A  88       9.544   7.184 -16.158  1.00  3.72           H  
ATOM   1247  HA  ILE A  88      11.055   9.609 -15.312  1.00  3.72           H  
ATOM   1248  HB  ILE A  88       8.486   8.384 -14.237  1.00  3.72           H  
ATOM   1249 1HG1 ILE A  88       7.852  10.866 -14.938  1.00  3.72           H  
ATOM   1250 2HG1 ILE A  88       9.140  10.598 -16.120  1.00  3.72           H  
ATOM   1251 1HG2 ILE A  88       8.466  10.305 -12.796  1.00  3.72           H  
ATOM   1252 2HG2 ILE A  88       9.881   9.291 -12.469  1.00  3.72           H  
ATOM   1253 3HG2 ILE A  88      10.055  10.773 -13.346  1.00  3.72           H  
ATOM   1254 1HD1 ILE A  88       6.931   9.953 -17.008  1.00  3.72           H  
ATOM   1255 2HD1 ILE A  88       7.974   8.535 -16.872  1.00  3.72           H  
ATOM   1256 3HD1 ILE A  88       6.749   8.837 -15.667  1.00  3.72           H  
ATOM   1257  N   LYS A  89      12.395   8.455 -13.626  1.00  4.19           N  
ATOM   1258  CA  LYS A  89      13.243   7.730 -12.701  1.00  4.19           C  
ATOM   1259  C   LYS A  89      13.125   8.263 -11.275  1.00  4.19           C  
ATOM   1260  O   LYS A  89      13.403   9.432 -11.007  1.00  4.19           O  
ATOM   1261  CB  LYS A  89      14.678   7.808 -13.196  1.00  4.19           C  
ATOM   1262  CG  LYS A  89      14.878   7.171 -14.582  1.00  4.19           C  
ATOM   1263  CD  LYS A  89      16.311   7.242 -15.049  1.00  4.19           C  
ATOM   1264  CE  LYS A  89      16.457   6.593 -16.417  1.00  4.19           C  
ATOM   1265  NZ  LYS A  89      17.855   6.663 -16.932  1.00  4.19           N  
ATOM   1266  H   LYS A  89      12.695   9.338 -14.007  1.00  4.19           H  
ATOM   1267  HA  LYS A  89      12.935   6.685 -12.686  1.00  4.19           H  
ATOM   1268 1HB  LYS A  89      15.009   8.842 -13.223  1.00  4.19           H  
ATOM   1269 2HB  LYS A  89      15.317   7.274 -12.498  1.00  4.19           H  
ATOM   1270 1HG  LYS A  89      14.574   6.144 -14.582  1.00  4.19           H  
ATOM   1271 2HG  LYS A  89      14.258   7.695 -15.312  1.00  4.19           H  
ATOM   1272 1HD  LYS A  89      16.621   8.287 -15.113  1.00  4.19           H  
ATOM   1273 2HD  LYS A  89      16.957   6.727 -14.340  1.00  4.19           H  
ATOM   1274 1HE  LYS A  89      16.160   5.549 -16.343  1.00  4.19           H  
ATOM   1275 2HE  LYS A  89      15.793   7.100 -17.121  1.00  4.19           H  
ATOM   1276 1HZ  LYS A  89      17.896   6.219 -17.840  1.00  4.19           H  
ATOM   1277 2HZ  LYS A  89      18.134   7.629 -17.016  1.00  4.19           H  
ATOM   1278 3HZ  LYS A  89      18.474   6.186 -16.295  1.00  4.19           H  
ATOM   1279  N   LEU A  90      12.711   7.380 -10.375  1.00  4.79           N  
ATOM   1280  CA  LEU A  90      12.506   7.637  -8.957  1.00  4.79           C  
ATOM   1281  C   LEU A  90      13.696   7.011  -8.238  1.00  4.79           C  
ATOM   1282  O   LEU A  90      14.646   6.558  -8.886  1.00  4.79           O  
ATOM   1283  CB  LEU A  90      11.192   6.997  -8.458  1.00  4.79           C  
ATOM   1284  CG  LEU A  90       9.864   7.548  -8.987  1.00  4.79           C  
ATOM   1285  CD1 LEU A  90       9.674   7.124 -10.430  1.00  4.79           C  
ATOM   1286  CD2 LEU A  90       8.807   6.982  -8.174  1.00  4.79           C  
ATOM   1287  H   LEU A  90      12.516   6.428 -10.681  1.00  4.79           H  
ATOM   1288  HA  LEU A  90      12.505   8.707  -8.766  1.00  4.79           H  
ATOM   1289 1HB  LEU A  90      11.201   5.949  -8.700  1.00  4.79           H  
ATOM   1290 2HB  LEU A  90      11.152   7.084  -7.375  1.00  4.79           H  
ATOM   1291  HG  LEU A  90       9.837   8.617  -8.927  1.00  4.79           H  
ATOM   1292 1HD1 LEU A  90       8.721   7.477 -10.811  1.00  4.79           H  
ATOM   1293 2HD1 LEU A  90      10.465   7.526 -11.030  1.00  4.79           H  
ATOM   1294 3HD1 LEU A  90       9.702   6.037 -10.489  1.00  4.79           H  
ATOM   1295 1HD2 LEU A  90       7.863   7.300  -8.515  1.00  4.79           H  
ATOM   1296 2HD2 LEU A  90       8.881   5.922  -8.266  1.00  4.79           H  
ATOM   1297 3HD2 LEU A  90       8.949   7.273  -7.137  1.00  4.79           H  
ATOM   1298  N   ALA A  91      13.700   7.038  -6.915  1.00  5.49           N  
ATOM   1299  CA  ALA A  91      14.795   6.434  -6.159  1.00  5.49           C  
ATOM   1300  C   ALA A  91      14.246   5.719  -4.931  1.00  5.49           C  
ATOM   1301  O   ALA A  91      14.674   5.983  -3.813  1.00  5.49           O  
ATOM   1302  CB  ALA A  91      15.828   7.485  -5.764  1.00  5.49           C  
ATOM   1303  H   ALA A  91      12.920   7.442  -6.421  1.00  5.49           H  
ATOM   1304  HA  ALA A  91      15.277   5.685  -6.788  1.00  5.49           H  
ATOM   1305 1HB  ALA A  91      16.639   7.001  -5.218  1.00  5.49           H  
ATOM   1306 2HB  ALA A  91      16.223   7.953  -6.653  1.00  5.49           H  
ATOM   1307 3HB  ALA A  91      15.391   8.240  -5.141  1.00  5.49           H  
ATOM   1308  N   ALA A  92      13.322   4.778  -5.161  1.00  6.24           N  
ATOM   1309  CA  ALA A  92      12.577   4.074  -4.105  1.00  6.24           C  
ATOM   1310  C   ALA A  92      13.443   3.472  -2.968  1.00  6.24           C  
ATOM   1311  O   ALA A  92      12.977   3.453  -1.834  1.00  6.24           O  
ATOM   1312  CB  ALA A  92      11.684   2.985  -4.697  1.00  6.24           C  
ATOM   1313  H   ALA A  92      13.077   4.593  -6.123  1.00  6.24           H  
ATOM   1314  HA  ALA A  92      11.910   4.797  -3.665  1.00  6.24           H  
ATOM   1315 1HB  ALA A  92      11.080   2.550  -3.898  1.00  6.24           H  
ATOM   1316 2HB  ALA A  92      11.026   3.436  -5.437  1.00  6.24           H  
ATOM   1317 3HB  ALA A  92      12.252   2.203  -5.168  1.00  6.24           H  
ATOM   1318  N   PRO A  93      14.649   2.906  -3.197  1.00  6.93           N  
ATOM   1319  CA  PRO A  93      15.504   2.387  -2.137  1.00  6.93           C  
ATOM   1320  C   PRO A  93      15.908   3.443  -1.083  1.00  6.93           C  
ATOM   1321  O   PRO A  93      16.354   3.083   0.010  1.00  6.93           O  
ATOM   1322  CB  PRO A  93      16.726   1.881  -2.914  1.00  6.93           C  
ATOM   1323  CG  PRO A  93      16.203   1.583  -4.308  1.00  6.93           C  
ATOM   1324  CD  PRO A  93      15.187   2.651  -4.565  1.00  6.93           C  
ATOM   1325  HA  PRO A  93      14.987   1.551  -1.650  1.00  6.93           H  
ATOM   1326 1HB  PRO A  93      17.512   2.652  -2.904  1.00  6.93           H  
ATOM   1327 2HB  PRO A  93      17.141   0.995  -2.412  1.00  6.93           H  
ATOM   1328 1HG  PRO A  93      17.027   1.600  -5.037  1.00  6.93           H  
ATOM   1329 2HG  PRO A  93      15.767   0.574  -4.346  1.00  6.93           H  
ATOM   1330 1HD  PRO A  93      15.727   3.514  -4.956  1.00  6.93           H  
ATOM   1331 2HD  PRO A  93      14.441   2.274  -5.250  1.00  6.93           H  
ATOM   1332  N   ALA A  94      15.812   4.735  -1.425  1.00  7.45           N  
ATOM   1333  CA  ALA A  94      16.193   5.831  -0.534  1.00  7.45           C  
ATOM   1334  C   ALA A  94      14.978   6.497   0.109  1.00  7.45           C  
ATOM   1335  O   ALA A  94      13.893   6.503  -0.458  1.00  7.45           O  
ATOM   1336  CB  ALA A  94      16.977   6.857  -1.316  1.00  7.45           C  
ATOM   1337  H   ALA A  94      15.426   5.000  -2.328  1.00  7.45           H  
ATOM   1338  HA  ALA A  94      16.813   5.424   0.262  1.00  7.45           H  
ATOM   1339 1HB  ALA A  94      17.281   7.663  -0.652  1.00  7.45           H  
ATOM   1340 2HB  ALA A  94      17.855   6.389  -1.750  1.00  7.45           H  
ATOM   1341 3HB  ALA A  94      16.347   7.253  -2.111  1.00  7.45           H  
ATOM   1342  N   ALA A  95      15.156   7.119   1.272  1.00  7.70           N  
ATOM   1343  CA  ALA A  95      14.025   7.818   1.876  1.00  7.70           C  
ATOM   1344  C   ALA A  95      13.520   8.883   0.895  1.00  7.70           C  
ATOM   1345  O   ALA A  95      14.370   9.567   0.322  1.00  7.70           O  
ATOM   1346  CB  ALA A  95      14.430   8.461   3.190  1.00  7.70           C  
ATOM   1347  H   ALA A  95      16.054   7.098   1.733  1.00  7.70           H  
ATOM   1348  HA  ALA A  95      13.261   7.080   2.059  1.00  7.70           H  
ATOM   1349 1HB  ALA A  95      13.586   8.967   3.645  1.00  7.70           H  
ATOM   1350 2HB  ALA A  95      14.794   7.692   3.873  1.00  7.70           H  
ATOM   1351 3HB  ALA A  95      15.222   9.185   3.005  1.00  7.70           H  
ATOM   1352  N   PRO A  96      12.188   9.176   0.835  1.00  7.69           N  
ATOM   1353  CA  PRO A  96      11.491  10.091  -0.082  1.00  7.69           C  
ATOM   1354  C   PRO A  96      12.151  11.424  -0.357  1.00  7.69           C  
ATOM   1355  O   PRO A  96      11.980  11.978  -1.439  1.00  7.69           O  
ATOM   1356  CB  PRO A  96      10.143  10.269   0.594  1.00  7.69           C  
ATOM   1357  CG  PRO A  96       9.908   8.973   1.322  1.00  7.69           C  
ATOM   1358  CD  PRO A  96      11.256   8.537   1.815  1.00  7.69           C  
ATOM   1359  HA  PRO A  96      11.338   9.581  -1.046  1.00  7.69           H  
ATOM   1360 1HB  PRO A  96      10.178  11.143   1.257  1.00  7.69           H  
ATOM   1361 2HB  PRO A  96       9.372  10.474  -0.155  1.00  7.69           H  
ATOM   1362 1HG  PRO A  96       9.185   9.110   2.134  1.00  7.69           H  
ATOM   1363 2HG  PRO A  96       9.447   8.244   0.638  1.00  7.69           H  
ATOM   1364 1HD  PRO A  96      11.441   8.878   2.827  1.00  7.69           H  
ATOM   1365 2HD  PRO A  96      11.258   7.456   1.737  1.00  7.69           H  
ATOM   1366  N   ALA A  97      12.880  11.981   0.591  1.00  7.48           N  
ATOM   1367  CA  ALA A  97      13.505  13.255   0.288  1.00  7.48           C  
ATOM   1368  C   ALA A  97      14.454  13.117  -0.913  1.00  7.48           C  
ATOM   1369  O   ALA A  97      14.588  14.035  -1.723  1.00  7.48           O  
ATOM   1370  CB  ALA A  97      14.269  13.763   1.487  1.00  7.48           C  
ATOM   1371  H   ALA A  97      13.030  11.533   1.481  1.00  7.48           H  
ATOM   1372  HA  ALA A  97      12.720  13.967   0.030  1.00  7.48           H  
ATOM   1373 1HB  ALA A  97      14.717  14.728   1.249  1.00  7.48           H  
ATOM   1374 2HB  ALA A  97      13.588  13.873   2.331  1.00  7.48           H  
ATOM   1375 3HB  ALA A  97      15.053  13.050   1.741  1.00  7.48           H  
ATOM   1376  N   ALA A  98      15.145  11.977  -1.015  1.00  7.16           N  
ATOM   1377  CA  ALA A  98      16.088  11.800  -2.107  1.00  7.16           C  
ATOM   1378  C   ALA A  98      15.345  11.781  -3.458  1.00  7.16           C  
ATOM   1379  O   ALA A  98      15.734  12.550  -4.343  1.00  7.16           O  
ATOM   1380  CB  ALA A  98      16.981  10.596  -1.853  1.00  7.16           C  
ATOM   1381  H   ALA A  98      14.971  11.215  -0.362  1.00  7.16           H  
ATOM   1382  HA  ALA A  98      16.739  12.674  -2.130  1.00  7.16           H  
ATOM   1383 1HB  ALA A  98      17.714  10.509  -2.657  1.00  7.16           H  
ATOM   1384 2HB  ALA A  98      17.500  10.749  -0.906  1.00  7.16           H  
ATOM   1385 3HB  ALA A  98      16.452   9.697  -1.776  1.00  7.16           H  
ATOM   1386  N   PRO A  99      14.312  10.926  -3.706  1.00  6.81           N  
ATOM   1387  CA  PRO A  99      13.470  11.012  -4.871  1.00  6.81           C  
ATOM   1388  C   PRO A  99      12.921  12.404  -5.088  1.00  6.81           C  
ATOM   1389  O   PRO A  99      12.871  12.869  -6.214  1.00  6.81           O  
ATOM   1390  CB  PRO A  99      12.336  10.058  -4.525  1.00  6.81           C  
ATOM   1391  CG  PRO A  99      12.961   9.034  -3.676  1.00  6.81           C  
ATOM   1392  CD  PRO A  99      14.006   9.745  -2.873  1.00  6.81           C  
ATOM   1393  HA  PRO A  99      14.029  10.661  -5.754  1.00  6.81           H  
ATOM   1394 1HB  PRO A  99      11.566  10.609  -3.990  1.00  6.81           H  
ATOM   1395 2HB  PRO A  99      11.874   9.658  -5.435  1.00  6.81           H  
ATOM   1396 1HG  PRO A  99      12.202   8.594  -3.040  1.00  6.81           H  
ATOM   1397 2HG  PRO A  99      13.349   8.238  -4.266  1.00  6.81           H  
ATOM   1398 1HD  PRO A  99      13.657   9.988  -1.932  1.00  6.81           H  
ATOM   1399 2HD  PRO A  99      14.821   9.048  -2.847  1.00  6.81           H  
ATOM   1400  N   ALA A 100      12.591  13.135  -4.021  1.00  6.50           N  
ATOM   1401  CA  ALA A 100      12.044  14.460  -4.263  1.00  6.50           C  
ATOM   1402  C   ALA A 100      13.036  15.337  -5.003  1.00  6.50           C  
ATOM   1403  O   ALA A 100      12.686  16.014  -5.974  1.00  6.50           O  
ATOM   1404  CB  ALA A 100      11.673  15.125  -2.963  1.00  6.50           C  
ATOM   1405  H   ALA A 100      12.638  12.769  -3.069  1.00  6.50           H  
ATOM   1406  HA  ALA A 100      11.155  14.341  -4.878  1.00  6.50           H  
ATOM   1407 1HB  ALA A 100      11.234  16.092  -3.176  1.00  6.50           H  
ATOM   1408 2HB  ALA A 100      10.976  14.509  -2.427  1.00  6.50           H  
ATOM   1409 3HB  ALA A 100      12.558  15.258  -2.355  1.00  6.50           H  
ATOM   1410  N   ASP A 101      14.303  15.270  -4.597  1.00  6.29           N  
ATOM   1411  CA  ASP A 101      15.313  16.075  -5.260  1.00  6.29           C  
ATOM   1412  C   ASP A 101      15.622  15.541  -6.653  1.00  6.29           C  
ATOM   1413  O   ASP A 101      15.796  16.312  -7.598  1.00  6.29           O  
ATOM   1414  CB  ASP A 101      16.579  16.143  -4.408  1.00  6.29           C  
ATOM   1415  CG  ASP A 101      16.397  17.013  -3.152  1.00  6.29           C  
ATOM   1416  OD1 ASP A 101      15.420  17.731  -3.081  1.00  6.29           O  
ATOM   1417  OD2 ASP A 101      17.244  16.964  -2.289  1.00  6.29           O  
ATOM   1418  H   ASP A 101      14.545  14.686  -3.790  1.00  6.29           H  
ATOM   1419  HA  ASP A 101      14.926  17.087  -5.366  1.00  6.29           H  
ATOM   1420 1HB  ASP A 101      16.849  15.130  -4.091  1.00  6.29           H  
ATOM   1421 2HB  ASP A 101      17.402  16.536  -5.000  1.00  6.29           H  
ATOM   1422  N   LYS A 102      15.659  14.220  -6.799  1.00  6.21           N  
ATOM   1423  CA  LYS A 102      15.958  13.612  -8.094  1.00  6.21           C  
ATOM   1424  C   LYS A 102      14.905  13.980  -9.136  1.00  6.21           C  
ATOM   1425  O   LYS A 102      15.219  14.395 -10.258  1.00  6.21           O  
ATOM   1426  CB  LYS A 102      16.025  12.091  -7.938  1.00  6.21           C  
ATOM   1427  CG  LYS A 102      16.374  11.319  -9.202  1.00  6.21           C  
ATOM   1428  CD  LYS A 102      16.502   9.831  -8.901  1.00  6.21           C  
ATOM   1429  CE  LYS A 102      16.890   9.036 -10.134  1.00  6.21           C  
ATOM   1430  NZ  LYS A 102      17.051   7.580  -9.835  1.00  6.21           N  
ATOM   1431  H   LYS A 102      15.503  13.623  -5.984  1.00  6.21           H  
ATOM   1432  HA  LYS A 102      16.923  13.983  -8.437  1.00  6.21           H  
ATOM   1433 1HB  LYS A 102      16.748  11.837  -7.161  1.00  6.21           H  
ATOM   1434 2HB  LYS A 102      15.056  11.733  -7.602  1.00  6.21           H  
ATOM   1435 1HG  LYS A 102      15.573  11.457  -9.938  1.00  6.21           H  
ATOM   1436 2HG  LYS A 102      17.305  11.692  -9.625  1.00  6.21           H  
ATOM   1437 1HD  LYS A 102      17.247   9.678  -8.122  1.00  6.21           H  
ATOM   1438 2HD  LYS A 102      15.539   9.463  -8.542  1.00  6.21           H  
ATOM   1439 1HE  LYS A 102      16.122   9.159 -10.890  1.00  6.21           H  
ATOM   1440 2HE  LYS A 102      17.831   9.421 -10.519  1.00  6.21           H  
ATOM   1441 1HZ  LYS A 102      17.308   7.087 -10.670  1.00  6.21           H  
ATOM   1442 2HZ  LYS A 102      17.762   7.451  -9.138  1.00  6.21           H  
ATOM   1443 3HZ  LYS A 102      16.159   7.196  -9.480  1.00  6.21           H  
ATOM   1444  N   LEU A 103      13.649  13.827  -8.737  1.00  6.30           N  
ATOM   1445  CA  LEU A 103      12.480  14.051  -9.567  1.00  6.30           C  
ATOM   1446  C   LEU A 103      12.355  15.522  -9.962  1.00  6.30           C  
ATOM   1447  O   LEU A 103      11.944  15.837 -11.074  1.00  6.30           O  
ATOM   1448  CB  LEU A 103      11.264  13.556  -8.777  1.00  6.30           C  
ATOM   1449  CG  LEU A 103      11.258  11.988  -8.537  1.00  6.30           C  
ATOM   1450  CD1 LEU A 103      10.144  11.615  -7.503  1.00  6.30           C  
ATOM   1451  CD2 LEU A 103      11.081  11.288  -9.853  1.00  6.30           C  
ATOM   1452  H   LEU A 103      13.485  13.500  -7.789  1.00  6.30           H  
ATOM   1453  HA  LEU A 103      12.580  13.454 -10.472  1.00  6.30           H  
ATOM   1454 1HB  LEU A 103      11.246  14.057  -7.810  1.00  6.30           H  
ATOM   1455 2HB  LEU A 103      10.364  13.816  -9.330  1.00  6.30           H  
ATOM   1456  HG  LEU A 103      12.215  11.677  -8.138  1.00  6.30           H  
ATOM   1457 1HD1 LEU A 103      10.149  10.539  -7.332  1.00  6.30           H  
ATOM   1458 2HD1 LEU A 103      10.339  12.131  -6.562  1.00  6.30           H  
ATOM   1459 3HD1 LEU A 103       9.189  11.916  -7.867  1.00  6.30           H  
ATOM   1460 1HD2 LEU A 103      11.101  10.233  -9.724  1.00  6.30           H  
ATOM   1461 2HD2 LEU A 103      10.161  11.563 -10.263  1.00  6.30           H  
ATOM   1462 3HD2 LEU A 103      11.885  11.575 -10.532  1.00  6.30           H  
ATOM   1463  N   LEU A 104      12.734  16.432  -9.066  1.00  6.54           N  
ATOM   1464  CA  LEU A 104      12.691  17.856  -9.380  1.00  6.54           C  
ATOM   1465  C   LEU A 104      13.910  18.369 -10.141  1.00  6.54           C  
ATOM   1466  O   LEU A 104      13.800  19.319 -10.919  1.00  6.54           O  
ATOM   1467  CB  LEU A 104      12.505  18.652  -8.106  1.00  6.54           C  
ATOM   1468  CG  LEU A 104      11.182  18.430  -7.473  1.00  6.54           C  
ATOM   1469  CD1 LEU A 104      11.104  19.148  -6.168  1.00  6.54           C  
ATOM   1470  CD2 LEU A 104      10.132  18.917  -8.433  1.00  6.54           C  
ATOM   1471  H   LEU A 104      13.027  16.147  -8.129  1.00  6.54           H  
ATOM   1472  HA  LEU A 104      11.820  18.026 -10.010  1.00  6.54           H  
ATOM   1473 1HB  LEU A 104      13.279  18.350  -7.390  1.00  6.54           H  
ATOM   1474 2HB  LEU A 104      12.617  19.710  -8.322  1.00  6.54           H  
ATOM   1475  HG  LEU A 104      11.038  17.371  -7.283  1.00  6.54           H  
ATOM   1476 1HD1 LEU A 104      10.136  18.967  -5.757  1.00  6.54           H  
ATOM   1477 2HD1 LEU A 104      11.876  18.770  -5.490  1.00  6.54           H  
ATOM   1478 3HD1 LEU A 104      11.241  20.215  -6.323  1.00  6.54           H  
ATOM   1479 1HD2 LEU A 104       9.172  18.771  -8.028  1.00  6.54           H  
ATOM   1480 2HD2 LEU A 104      10.270  19.980  -8.635  1.00  6.54           H  
ATOM   1481 3HD2 LEU A 104      10.215  18.364  -9.354  1.00  6.54           H  
ATOM   1482  N   ALA A 105      15.075  17.764  -9.931  1.00  6.95           N  
ATOM   1483  CA  ALA A 105      16.282  18.206 -10.615  1.00  6.95           C  
ATOM   1484  C   ALA A 105      16.365  17.698 -12.057  1.00  6.95           C  
ATOM   1485  O   ALA A 105      16.787  18.426 -12.958  1.00  6.95           O  
ATOM   1486  CB  ALA A 105      17.498  17.726  -9.849  1.00  6.95           C  
ATOM   1487  H   ALA A 105      15.150  17.004  -9.257  1.00  6.95           H  
ATOM   1488  HA  ALA A 105      16.277  19.294 -10.638  1.00  6.95           H  
ATOM   1489 1HB  ALA A 105      18.401  18.080 -10.337  1.00  6.95           H  
ATOM   1490 2HB  ALA A 105      17.457  18.109  -8.830  1.00  6.95           H  
ATOM   1491 3HB  ALA A 105      17.496  16.633  -9.825  1.00  6.95           H  
ATOM   1492  N   ALA A 106      15.956  16.451 -12.292  1.00  7.51           N  
ATOM   1493  CA  ALA A 106      16.093  15.851 -13.618  1.00  7.51           C  
ATOM   1494  C   ALA A 106      15.429  16.672 -14.769  1.00  7.51           C  
ATOM   1495  O   ALA A 106      16.049  16.768 -15.826  1.00  7.51           O  
ATOM   1496  CB  ALA A 106      15.598  14.411 -13.576  1.00  7.51           C  
ATOM   1497  H   ALA A 106      15.598  15.874 -11.527  1.00  7.51           H  
ATOM   1498  HA  ALA A 106      17.158  15.810 -13.842  1.00  7.51           H  
ATOM   1499 1HB  ALA A 106      15.786  13.949 -14.535  1.00  7.51           H  
ATOM   1500 2HB  ALA A 106      16.148  13.871 -12.805  1.00  7.51           H  
ATOM   1501 3HB  ALA A 106      14.565  14.338 -13.349  1.00  7.51           H  
ATOM   1502  N   PRO A 107      14.221  17.284 -14.620  1.00  8.18           N  
ATOM   1503  CA  PRO A 107      13.530  18.146 -15.579  1.00  8.18           C  
ATOM   1504  C   PRO A 107      14.218  19.478 -15.884  1.00  8.18           C  
ATOM   1505  O   PRO A 107      13.665  20.293 -16.627  1.00  8.18           O  
ATOM   1506  CB  PRO A 107      12.181  18.418 -14.917  1.00  8.18           C  
ATOM   1507  CG  PRO A 107      12.014  17.336 -13.953  1.00  8.18           C  
ATOM   1508  CD  PRO A 107      13.393  17.054 -13.449  1.00  8.18           C  
ATOM   1509  HA  PRO A 107      13.379  17.581 -16.504  1.00  8.18           H  
ATOM   1510 1HB  PRO A 107      12.190  19.407 -14.441  1.00  8.18           H  
ATOM   1511 2HB  PRO A 107      11.390  18.427 -15.684  1.00  8.18           H  
ATOM   1512 1HG  PRO A 107      11.328  17.623 -13.145  1.00  8.18           H  
ATOM   1513 2HG  PRO A 107      11.569  16.499 -14.470  1.00  8.18           H  
ATOM   1514 1HD  PRO A 107      13.619  17.775 -12.717  1.00  8.18           H  
ATOM   1515 2HD  PRO A 107      13.426  16.065 -13.076  1.00  8.18           H  
ATOM   1516  N   ALA A 108      15.358  19.769 -15.258  1.00  8.90           N  
ATOM   1517  CA  ALA A 108      15.993  21.056 -15.480  1.00  8.90           C  
ATOM   1518  C   ALA A 108      16.102  21.371 -16.973  1.00  8.90           C  
ATOM   1519  O   ALA A 108      16.587  20.567 -17.768  1.00  8.90           O  
ATOM   1520  CB  ALA A 108      17.369  21.050 -14.843  1.00  8.90           C  
ATOM   1521  H   ALA A 108      15.810  19.114 -14.618  1.00  8.90           H  
ATOM   1522  HA  ALA A 108      15.380  21.822 -15.010  1.00  8.90           H  
ATOM   1523 1HB  ALA A 108      17.841  22.014 -14.966  1.00  8.90           H  
ATOM   1524 2HB  ALA A 108      17.267  20.835 -13.779  1.00  8.90           H  
ATOM   1525 3HB  ALA A 108      17.980  20.277 -15.313  1.00  8.90           H  
ATOM   1526  N   ALA A 109      15.719  22.611 -17.313  1.00  9.53           N  
ATOM   1527  CA  ALA A 109      15.657  23.122 -18.687  1.00  9.53           C  
ATOM   1528  C   ALA A 109      16.915  22.953 -19.557  1.00  9.53           C  
ATOM   1529  O   ALA A 109      16.751  22.746 -20.760  1.00  9.53           O  
ATOM   1530  CB  ALA A 109      15.278  24.600 -18.663  1.00  9.53           C  
ATOM   1531  H   ALA A 109      15.370  23.205 -16.575  1.00  9.53           H  
ATOM   1532  HA  ALA A 109      14.854  22.579 -19.183  1.00  9.53           H  
ATOM   1533 1HB  ALA A 109      15.151  24.948 -19.689  1.00  9.53           H  
ATOM   1534 2HB  ALA A 109      14.339  24.716 -18.122  1.00  9.53           H  
ATOM   1535 3HB  ALA A 109      16.033  25.199 -18.185  1.00  9.53           H  
ATOM   1536  N   PRO A 110      18.170  23.082 -19.064  1.00  9.96           N  
ATOM   1537  CA  PRO A 110      19.371  22.895 -19.858  1.00  9.96           C  
ATOM   1538  C   PRO A 110      19.435  21.499 -20.491  1.00  9.96           C  
ATOM   1539  O   PRO A 110      20.178  21.284 -21.452  1.00  9.96           O  
ATOM   1540  CB  PRO A 110      20.492  23.119 -18.839  1.00  9.96           C  
ATOM   1541  CG  PRO A 110      19.870  23.996 -17.780  1.00  9.96           C  
ATOM   1542  CD  PRO A 110      18.458  23.503 -17.676  1.00  9.96           C  
ATOM   1543  HA  PRO A 110      19.398  23.668 -20.640  1.00  9.96           H  
ATOM   1544 1HB  PRO A 110      20.828  22.151 -18.444  1.00  9.96           H  
ATOM   1545 2HB  PRO A 110      21.360  23.586 -19.331  1.00  9.96           H  
ATOM   1546 1HG  PRO A 110      20.422  23.902 -16.833  1.00  9.96           H  
ATOM   1547 2HG  PRO A 110      19.928  25.051 -18.081  1.00  9.96           H  
ATOM   1548 1HD  PRO A 110      18.477  22.645 -17.028  1.00  9.96           H  
ATOM   1549 2HD  PRO A 110      17.818  24.298 -17.316  1.00  9.96           H  
ATOM   1550  N   ALA A 111      18.695  20.528 -19.940  1.00 10.08           N  
ATOM   1551  CA  ALA A 111      18.701  19.192 -20.498  1.00 10.08           C  
ATOM   1552  C   ALA A 111      17.679  19.104 -21.609  1.00 10.08           C  
ATOM   1553  O   ALA A 111      16.482  19.121 -21.352  1.00 10.08           O  
ATOM   1554  CB  ALA A 111      18.380  18.164 -19.427  1.00 10.08           C  
ATOM   1555  H   ALA A 111      18.071  20.704 -19.150  1.00 10.08           H  
ATOM   1556  HA  ALA A 111      19.686  18.992 -20.918  1.00 10.08           H  
ATOM   1557 1HB  ALA A 111      18.386  17.165 -19.863  1.00 10.08           H  
ATOM   1558 2HB  ALA A 111      19.119  18.219 -18.630  1.00 10.08           H  
ATOM   1559 3HB  ALA A 111      17.390  18.371 -19.013  1.00 10.08           H  
ATOM   1560  N   ALA A 112      18.125  18.991 -22.857  1.00  9.88           N  
ATOM   1561  CA  ALA A 112      17.143  18.924 -23.930  1.00  9.88           C  
ATOM   1562  C   ALA A 112      16.122  17.794 -23.649  1.00  9.88           C  
ATOM   1563  O   ALA A 112      14.920  18.061 -23.690  1.00  9.88           O  
ATOM   1564  CB  ALA A 112      17.821  18.769 -25.290  1.00  9.88           C  
ATOM   1565  H   ALA A 112      19.118  18.997 -23.049  1.00  9.88           H  
ATOM   1566  HA  ALA A 112      16.590  19.866 -23.939  1.00  9.88           H  
ATOM   1567 1HB  ALA A 112      17.059  18.762 -26.070  1.00  9.88           H  
ATOM   1568 2HB  ALA A 112      18.492  19.616 -25.448  1.00  9.88           H  
ATOM   1569 3HB  ALA A 112      18.393  17.875 -25.363  1.00  9.88           H  
ATOM   1570  N   PRO A 113      16.515  16.541 -23.277  1.00  9.42           N  
ATOM   1571  CA  PRO A 113      15.590  15.490 -22.894  1.00  9.42           C  
ATOM   1572  C   PRO A 113      15.182  15.682 -21.442  1.00  9.42           C  
ATOM   1573  O   PRO A 113      15.451  14.827 -20.602  1.00  9.42           O  
ATOM   1574  CB  PRO A 113      16.431  14.228 -23.092  1.00  9.42           C  
ATOM   1575  CG  PRO A 113      17.830  14.663 -22.763  1.00  9.42           C  
ATOM   1576  CD  PRO A 113      17.945  16.070 -23.294  1.00  9.42           C  
ATOM   1577  HA  PRO A 113      14.710  15.503 -23.557  1.00  9.42           H  
ATOM   1578 1HB  PRO A 113      16.089  13.445 -22.422  1.00  9.42           H  
ATOM   1579 2HB  PRO A 113      16.319  13.852 -24.120  1.00  9.42           H  
ATOM   1580 1HG  PRO A 113      17.985  14.617 -21.673  1.00  9.42           H  
ATOM   1581 2HG  PRO A 113      18.560  13.980 -23.217  1.00  9.42           H  
ATOM   1582 1HD  PRO A 113      18.594  16.588 -22.604  1.00  9.42           H  
ATOM   1583 2HD  PRO A 113      18.348  16.014 -24.303  1.00  9.42           H  
ATOM   1584  N   ALA A 114      14.585  16.830 -21.137  1.00  8.86           N  
ATOM   1585  CA  ALA A 114      14.234  17.167 -19.761  1.00  8.86           C  
ATOM   1586  C   ALA A 114      13.205  16.224 -19.164  1.00  8.86           C  
ATOM   1587  O   ALA A 114      13.396  15.741 -18.059  1.00  8.86           O  
ATOM   1588  CB  ALA A 114      13.690  18.584 -19.700  1.00  8.86           C  
ATOM   1589  H   ALA A 114      14.404  17.489 -21.896  1.00  8.86           H  
ATOM   1590  HA  ALA A 114      15.141  17.108 -19.159  1.00  8.86           H  
ATOM   1591 1HB  ALA A 114      13.461  18.835 -18.675  1.00  8.86           H  
ATOM   1592 2HB  ALA A 114      14.426  19.287 -20.080  1.00  8.86           H  
ATOM   1593 3HB  ALA A 114      12.786  18.653 -20.295  1.00  8.86           H  
ATOM   1594  N   PHE A 115      12.163  15.909 -19.934  1.00  8.33           N  
ATOM   1595  CA  PHE A 115      11.016  15.069 -19.542  1.00  8.33           C  
ATOM   1596  C   PHE A 115      10.325  15.457 -18.222  1.00  8.33           C  
ATOM   1597  O   PHE A 115      10.918  15.978 -17.277  1.00  8.33           O  
ATOM   1598  CB  PHE A 115      11.413  13.596 -19.436  1.00  8.33           C  
ATOM   1599  CG  PHE A 115      11.820  12.961 -20.725  1.00  8.33           C  
ATOM   1600  CD1 PHE A 115      13.142  12.656 -20.961  1.00  8.33           C  
ATOM   1601  CD2 PHE A 115      10.891  12.675 -21.714  1.00  8.33           C  
ATOM   1602  CE1 PHE A 115      13.527  12.066 -22.147  1.00  8.33           C  
ATOM   1603  CE2 PHE A 115      11.271  12.093 -22.898  1.00  8.33           C  
ATOM   1604  CZ  PHE A 115      12.595  11.785 -23.115  1.00  8.33           C  
ATOM   1605  H   PHE A 115      12.145  16.323 -20.854  1.00  8.33           H  
ATOM   1606  HA  PHE A 115      10.271  15.151 -20.333  1.00  8.33           H  
ATOM   1607 1HB  PHE A 115      12.237  13.495 -18.747  1.00  8.33           H  
ATOM   1608 2HB  PHE A 115      10.583  13.027 -19.021  1.00  8.33           H  
ATOM   1609  HD1 PHE A 115      13.887  12.879 -20.192  1.00  8.33           H  
ATOM   1610  HD2 PHE A 115       9.855  12.913 -21.552  1.00  8.33           H  
ATOM   1611  HE1 PHE A 115      14.568  11.821 -22.314  1.00  8.33           H  
ATOM   1612  HE2 PHE A 115      10.526  11.872 -23.665  1.00  8.33           H  
ATOM   1613  HZ  PHE A 115      12.902  11.319 -24.051  1.00  8.33           H  
ATOM   1614  N   VAL A 116       9.037  15.175 -18.123  1.00  7.94           N  
ATOM   1615  CA  VAL A 116       8.382  15.508 -16.876  1.00  7.94           C  
ATOM   1616  C   VAL A 116       8.536  14.388 -15.878  1.00  7.94           C  
ATOM   1617  O   VAL A 116       7.691  13.499 -15.760  1.00  7.94           O  
ATOM   1618  CB  VAL A 116       6.888  15.787 -17.062  1.00  7.94           C  
ATOM   1619  CG1 VAL A 116       6.275  16.155 -15.712  1.00  7.94           C  
ATOM   1620  CG2 VAL A 116       6.704  16.899 -18.067  1.00  7.94           C  
ATOM   1621  H   VAL A 116       8.531  14.745 -18.879  1.00  7.94           H  
ATOM   1622  HA  VAL A 116       8.849  16.407 -16.465  1.00  7.94           H  
ATOM   1623  HB  VAL A 116       6.390  14.892 -17.412  1.00  7.94           H  
ATOM   1624 1HG1 VAL A 116       5.212  16.345 -15.829  1.00  7.94           H  
ATOM   1625 2HG1 VAL A 116       6.415  15.337 -15.022  1.00  7.94           H  
ATOM   1626 3HG1 VAL A 116       6.761  17.049 -15.320  1.00  7.94           H  
ATOM   1627 1HG2 VAL A 116       5.641  17.096 -18.201  1.00  7.94           H  
ATOM   1628 2HG2 VAL A 116       7.198  17.801 -17.708  1.00  7.94           H  
ATOM   1629 3HG2 VAL A 116       7.140  16.605 -19.021  1.00  7.94           H  
ATOM   1630  N   TYR A 117       9.542  14.526 -15.043  1.00  7.76           N  
ATOM   1631  CA  TYR A 117       9.868  13.499 -14.063  1.00  7.76           C  
ATOM   1632  C   TYR A 117       8.982  13.552 -12.847  1.00  7.76           C  
ATOM   1633  O   TYR A 117       9.224  12.864 -11.871  1.00  7.76           O  
ATOM   1634  CB  TYR A 117      11.318  13.566 -13.594  1.00  7.76           C  
ATOM   1635  CG  TYR A 117      12.349  13.009 -14.532  1.00  7.76           C  
ATOM   1636  CD1 TYR A 117      12.820  13.725 -15.614  1.00  7.76           C  
ATOM   1637  CD2 TYR A 117      12.878  11.766 -14.256  1.00  7.76           C  
ATOM   1638  CE1 TYR A 117      13.805  13.171 -16.421  1.00  7.76           C  
ATOM   1639  CE2 TYR A 117      13.856  11.231 -15.066  1.00  7.76           C  
ATOM   1640  CZ  TYR A 117      14.309  11.927 -16.142  1.00  7.76           C  
ATOM   1641  OH  TYR A 117      15.292  11.399 -16.942  1.00  7.76           O  
ATOM   1642  H   TYR A 117      10.170  15.310 -15.224  1.00  7.76           H  
ATOM   1643  HA  TYR A 117       9.710  12.540 -14.551  1.00  7.76           H  
ATOM   1644 1HB  TYR A 117      11.574  14.572 -13.358  1.00  7.76           H  
ATOM   1645 2HB  TYR A 117      11.397  13.011 -12.662  1.00  7.76           H  
ATOM   1646  HD1 TYR A 117      12.433  14.713 -15.835  1.00  7.76           H  
ATOM   1647  HD2 TYR A 117      12.521  11.214 -13.384  1.00  7.76           H  
ATOM   1648  HE1 TYR A 117      14.191  13.712 -17.275  1.00  7.76           H  
ATOM   1649  HE2 TYR A 117      14.275  10.259 -14.855  1.00  7.76           H  
ATOM   1650  HH  TYR A 117      15.486  12.021 -17.652  1.00  7.76           H  
ATOM   1651  N   LEU A 118       7.952  14.368 -12.883  1.00  7.80           N  
ATOM   1652  CA  LEU A 118       7.040  14.407 -11.772  1.00  7.80           C  
ATOM   1653  C   LEU A 118       5.919  13.410 -12.008  1.00  7.80           C  
ATOM   1654  O   LEU A 118       5.070  13.197 -11.148  1.00  7.80           O  
ATOM   1655  CB  LEU A 118       6.484  15.801 -11.592  1.00  7.80           C  
ATOM   1656  CG  LEU A 118       7.439  16.729 -10.885  1.00  7.80           C  
ATOM   1657  CD1 LEU A 118       8.618  17.050 -11.823  1.00  7.80           C  
ATOM   1658  CD2 LEU A 118       6.706  17.957 -10.435  1.00  7.80           C  
ATOM   1659  H   LEU A 118       7.798  14.941 -13.696  1.00  7.80           H  
ATOM   1660  HA  LEU A 118       7.571  14.123 -10.865  1.00  7.80           H  
ATOM   1661 1HB  LEU A 118       6.241  16.222 -12.564  1.00  7.80           H  
ATOM   1662 2HB  LEU A 118       5.572  15.742 -10.994  1.00  7.80           H  
ATOM   1663  HG  LEU A 118       7.848  16.230 -10.042  1.00  7.80           H  
ATOM   1664 1HD1 LEU A 118       9.316  17.701 -11.318  1.00  7.80           H  
ATOM   1665 2HD1 LEU A 118       9.131  16.149 -12.104  1.00  7.80           H  
ATOM   1666 3HD1 LEU A 118       8.244  17.551 -12.715  1.00  7.80           H  
ATOM   1667 1HD2 LEU A 118       7.389  18.624  -9.908  1.00  7.80           H  
ATOM   1668 2HD2 LEU A 118       6.291  18.485 -11.296  1.00  7.80           H  
ATOM   1669 3HD2 LEU A 118       5.897  17.678  -9.764  1.00  7.80           H  
ATOM   1670  N   LYS A 119       5.918  12.759 -13.168  1.00  8.06           N  
ATOM   1671  CA  LYS A 119       4.890  11.765 -13.431  1.00  8.06           C  
ATOM   1672  C   LYS A 119       5.290  10.411 -12.855  1.00  8.06           C  
ATOM   1673  O   LYS A 119       5.765   9.524 -13.556  1.00  8.06           O  
ATOM   1674  CB  LYS A 119       4.570  11.701 -14.923  1.00  8.06           C  
ATOM   1675  CG  LYS A 119       3.899  12.991 -15.442  1.00  8.06           C  
ATOM   1676  CD  LYS A 119       3.571  12.946 -16.929  1.00  8.06           C  
ATOM   1677  CE  LYS A 119       2.838  14.217 -17.366  1.00  8.06           C  
ATOM   1678  NZ  LYS A 119       2.514  14.219 -18.833  1.00  8.06           N  
ATOM   1679  H   LYS A 119       6.620  12.956 -13.883  1.00  8.06           H  
ATOM   1680  HA  LYS A 119       3.997  12.087 -12.908  1.00  8.06           H  
ATOM   1681 1HB  LYS A 119       5.490  11.565 -15.489  1.00  8.06           H  
ATOM   1682 2HB  LYS A 119       3.927  10.856 -15.120  1.00  8.06           H  
ATOM   1683 1HG  LYS A 119       2.982  13.176 -14.882  1.00  8.06           H  
ATOM   1684 2HG  LYS A 119       4.571  13.818 -15.266  1.00  8.06           H  
ATOM   1685 1HD  LYS A 119       4.490  12.844 -17.502  1.00  8.06           H  
ATOM   1686 2HD  LYS A 119       2.931  12.099 -17.139  1.00  8.06           H  
ATOM   1687 1HE  LYS A 119       1.912  14.289 -16.799  1.00  8.06           H  
ATOM   1688 2HE  LYS A 119       3.455  15.085 -17.140  1.00  8.06           H  
ATOM   1689 1HZ  LYS A 119       2.017  15.074 -19.077  1.00  8.06           H  
ATOM   1690 2HZ  LYS A 119       3.367  14.173 -19.360  1.00  8.06           H  
ATOM   1691 3HZ  LYS A 119       1.940  13.425 -19.075  1.00  8.06           H  
ATOM   1692  N   VAL A 120       5.107  10.289 -11.552  1.00  8.47           N  
ATOM   1693  CA  VAL A 120       5.614   9.169 -10.762  1.00  8.47           C  
ATOM   1694  C   VAL A 120       4.590   8.245 -10.120  1.00  8.47           C  
ATOM   1695  O   VAL A 120       3.475   8.650  -9.822  1.00  8.47           O  
ATOM   1696  CB  VAL A 120       6.455   9.767  -9.638  1.00  8.47           C  
ATOM   1697  CG1 VAL A 120       7.598  10.431 -10.161  1.00  8.47           C  
ATOM   1698  CG2 VAL A 120       5.654  10.795  -8.909  1.00  8.47           C  
ATOM   1699  H   VAL A 120       4.687  11.097 -11.087  1.00  8.47           H  
ATOM   1700  HA  VAL A 120       6.254   8.573 -11.413  1.00  8.47           H  
ATOM   1701  HB  VAL A 120       6.756   9.014  -8.990  1.00  8.47           H  
ATOM   1702 1HG1 VAL A 120       8.140  10.834  -9.360  1.00  8.47           H  
ATOM   1703 2HG1 VAL A 120       8.205   9.722 -10.679  1.00  8.47           H  
ATOM   1704 3HG1 VAL A 120       7.302  11.225 -10.830  1.00  8.47           H  
ATOM   1705 1HG2 VAL A 120       6.265  11.225  -8.130  1.00  8.47           H  
ATOM   1706 2HG2 VAL A 120       5.369  11.556  -9.580  1.00  8.47           H  
ATOM   1707 3HG2 VAL A 120       4.764  10.369  -8.489  1.00  8.47           H  
ATOM   1708  N   ALA A 121       4.978   6.980  -9.915  1.00  8.96           N  
ATOM   1709  CA  ALA A 121       4.105   6.024  -9.230  1.00  8.96           C  
ATOM   1710  C   ALA A 121       4.847   4.849  -8.566  1.00  8.96           C  
ATOM   1711  O   ALA A 121       4.373   3.716  -8.648  1.00  8.96           O  
ATOM   1712  CB  ALA A 121       3.103   5.458 -10.205  1.00  8.96           C  
ATOM   1713  H   ALA A 121       5.894   6.688 -10.221  1.00  8.96           H  
ATOM   1714  HA  ALA A 121       3.569   6.562  -8.451  1.00  8.96           H  
ATOM   1715 1HB  ALA A 121       2.448   4.789  -9.666  1.00  8.96           H  
ATOM   1716 2HB  ALA A 121       2.525   6.268 -10.652  1.00  8.96           H  
ATOM   1717 3HB  ALA A 121       3.620   4.907 -10.982  1.00  8.96           H  
ATOM   1718  N   LYS A 122       6.006   5.089  -7.956  1.00  9.46           N  
ATOM   1719  CA  LYS A 122       6.757   4.027  -7.260  1.00  9.46           C  
ATOM   1720  C   LYS A 122       7.597   4.531  -6.073  1.00  9.46           C  
ATOM   1721  O   LYS A 122       8.820   4.593  -6.168  1.00  9.46           O  
ATOM   1722  CB  LYS A 122       7.635   3.212  -8.208  1.00  9.46           C  
ATOM   1723  CG  LYS A 122       8.545   2.242  -7.450  1.00  9.46           C  
ATOM   1724  CD  LYS A 122       7.756   1.206  -6.666  1.00  9.46           C  
ATOM   1725  CE  LYS A 122       8.694   0.285  -5.886  1.00  9.46           C  
ATOM   1726  NZ  LYS A 122       7.947  -0.635  -4.977  1.00  9.46           N  
ATOM   1727  H   LYS A 122       6.360   6.033  -7.936  1.00  9.46           H  
ATOM   1728  HA  LYS A 122       6.033   3.312  -6.883  1.00  9.46           H  
ATOM   1729 1HB  LYS A 122       7.004   2.629  -8.882  1.00  9.46           H  
ATOM   1730 2HB  LYS A 122       8.252   3.857  -8.816  1.00  9.46           H  
ATOM   1731 1HG  LYS A 122       9.184   1.722  -8.160  1.00  9.46           H  
ATOM   1732 2HG  LYS A 122       9.171   2.792  -6.760  1.00  9.46           H  
ATOM   1733 1HD  LYS A 122       7.094   1.716  -5.957  1.00  9.46           H  
ATOM   1734 2HD  LYS A 122       7.147   0.610  -7.344  1.00  9.46           H  
ATOM   1735 1HE  LYS A 122       9.277  -0.307  -6.585  1.00  9.46           H  
ATOM   1736 2HE  LYS A 122       9.374   0.894  -5.290  1.00  9.46           H  
ATOM   1737 1HZ  LYS A 122       8.599  -1.220  -4.478  1.00  9.46           H  
ATOM   1738 2HZ  LYS A 122       7.418  -0.081  -4.314  1.00  9.46           H  
ATOM   1739 3HZ  LYS A 122       7.318  -1.210  -5.512  1.00  9.46           H  
ATOM   1740  N   PRO A 123       6.974   4.901  -4.956  1.00  9.89           N  
ATOM   1741  CA  PRO A 123       7.598   5.499  -3.806  1.00  9.89           C  
ATOM   1742  C   PRO A 123       8.400   4.525  -2.968  1.00  9.89           C  
ATOM   1743  O   PRO A 123       8.199   3.311  -3.064  1.00  9.89           O  
ATOM   1744  CB  PRO A 123       6.415   6.019  -3.016  1.00  9.89           C  
ATOM   1745  CG  PRO A 123       5.309   5.091  -3.367  1.00  9.89           C  
ATOM   1746  CD  PRO A 123       5.556   4.668  -4.793  1.00  9.89           C  
ATOM   1747  HA  PRO A 123       8.193   6.334  -4.186  1.00  9.89           H  
ATOM   1748 1HB  PRO A 123       6.649   5.962  -1.934  1.00  9.89           H  
ATOM   1749 2HB  PRO A 123       6.237   7.050  -3.225  1.00  9.89           H  
ATOM   1750 1HG  PRO A 123       5.251   4.259  -2.649  1.00  9.89           H  
ATOM   1751 2HG  PRO A 123       4.392   5.643  -3.288  1.00  9.89           H  
ATOM   1752 1HD  PRO A 123       5.349   3.609  -4.853  1.00  9.89           H  
ATOM   1753 2HD  PRO A 123       4.959   5.264  -5.485  1.00  9.89           H  
ATOM   1754  N   PRO A 124       9.307   5.048  -2.146  1.00 10.18           N  
ATOM   1755  CA  PRO A 124       9.984   4.395  -1.052  1.00 10.18           C  
ATOM   1756  C   PRO A 124       9.024   3.882   0.018  1.00 10.18           C  
ATOM   1757  O   PRO A 124       7.995   4.499   0.285  1.00 10.18           O  
ATOM   1758  CB  PRO A 124      10.819   5.530  -0.480  1.00 10.18           C  
ATOM   1759  CG  PRO A 124      11.017   6.485  -1.565  1.00 10.18           C  
ATOM   1760  CD  PRO A 124       9.781   6.435  -2.380  1.00 10.18           C  
ATOM   1761  HA  PRO A 124      10.602   3.577  -1.442  1.00 10.18           H  
ATOM   1762 1HB  PRO A 124      10.267   5.990   0.325  1.00 10.18           H  
ATOM   1763 2HB  PRO A 124      11.768   5.142  -0.074  1.00 10.18           H  
ATOM   1764 1HG  PRO A 124      11.169   7.437  -1.123  1.00 10.18           H  
ATOM   1765 2HG  PRO A 124      11.945   6.271  -2.092  1.00 10.18           H  
ATOM   1766 1HD  PRO A 124       9.052   7.185  -2.038  1.00 10.18           H  
ATOM   1767 2HD  PRO A 124      10.108   6.586  -3.417  1.00 10.18           H  
ATOM   1768  N   ALA A 125       9.396   2.780   0.665  1.00 10.31           N  
ATOM   1769  CA  ALA A 125       8.663   2.175   1.790  1.00 10.31           C  
ATOM   1770  C   ALA A 125       8.417   3.058   3.062  1.00 10.31           C  
ATOM   1771  O   ALA A 125       7.381   2.877   3.699  1.00 10.31           O  
ATOM   1772  CB  ALA A 125       9.354   0.894   2.224  1.00 10.31           C  
ATOM   1773  H   ALA A 125      10.252   2.327   0.365  1.00 10.31           H  
ATOM   1774  HA  ALA A 125       7.675   1.908   1.401  1.00 10.31           H  
ATOM   1775 1HB  ALA A 125       8.754   0.410   2.996  1.00 10.31           H  
ATOM   1776 2HB  ALA A 125       9.451   0.225   1.370  1.00 10.31           H  
ATOM   1777 3HB  ALA A 125      10.337   1.095   2.624  1.00 10.31           H  
ATOM   1778  N   PRO A 126       9.363   3.935   3.518  1.00 10.28           N  
ATOM   1779  CA  PRO A 126       9.268   4.737   4.735  1.00 10.28           C  
ATOM   1780  C   PRO A 126       7.999   5.618   4.857  1.00 10.28           C  
ATOM   1781  O   PRO A 126       7.379   5.960   3.852  1.00 10.28           O  
ATOM   1782  CB  PRO A 126      10.558   5.578   4.676  1.00 10.28           C  
ATOM   1783  CG  PRO A 126      11.504   4.752   3.879  1.00 10.28           C  
ATOM   1784  CD  PRO A 126      10.670   4.093   2.852  1.00 10.28           C  
ATOM   1785  HA  PRO A 126       9.326   4.002   5.535  1.00 10.28           H  
ATOM   1786 1HB  PRO A 126      10.347   6.555   4.216  1.00 10.28           H  
ATOM   1787 2HB  PRO A 126      10.945   5.778   5.680  1.00 10.28           H  
ATOM   1788 1HG  PRO A 126      12.296   5.377   3.447  1.00 10.28           H  
ATOM   1789 2HG  PRO A 126      12.001   4.025   4.535  1.00 10.28           H  
ATOM   1790 1HD  PRO A 126      10.589   4.772   2.068  1.00 10.28           H  
ATOM   1791 2HD  PRO A 126      11.138   3.161   2.568  1.00 10.28           H  
ATOM   1792  N   PRO A 127       7.650   6.044   6.102  1.00 10.10           N  
ATOM   1793  CA  PRO A 127       6.479   6.815   6.525  1.00 10.10           C  
ATOM   1794  C   PRO A 127       6.229   8.165   5.864  1.00 10.10           C  
ATOM   1795  O   PRO A 127       7.132   8.806   5.305  1.00 10.10           O  
ATOM   1796  CB  PRO A 127       6.753   7.069   8.016  1.00 10.10           C  
ATOM   1797  CG  PRO A 127       7.665   5.985   8.447  1.00 10.10           C  
ATOM   1798  CD  PRO A 127       8.539   5.713   7.271  1.00 10.10           C  
ATOM   1799  HA  PRO A 127       5.590   6.177   6.408  1.00 10.10           H  
ATOM   1800 1HB  PRO A 127       7.196   8.064   8.148  1.00 10.10           H  
ATOM   1801 2HB  PRO A 127       5.806   7.066   8.576  1.00 10.10           H  
ATOM   1802 1HG  PRO A 127       8.240   6.304   9.332  1.00 10.10           H  
ATOM   1803 2HG  PRO A 127       7.084   5.102   8.751  1.00 10.10           H  
ATOM   1804 1HD  PRO A 127       9.423   6.361   7.298  1.00 10.10           H  
ATOM   1805 2HD  PRO A 127       8.779   4.663   7.366  1.00 10.10           H  
ATOM   1806  N   ALA A 128       4.974   8.605   6.038  1.00  9.80           N  
ATOM   1807  CA  ALA A 128       4.412   9.866   5.551  1.00  9.80           C  
ATOM   1808  C   ALA A 128       5.207  11.070   6.032  1.00  9.80           C  
ATOM   1809  O   ALA A 128       5.218  12.120   5.396  1.00  9.80           O  
ATOM   1810  CB  ALA A 128       2.973   9.998   6.011  1.00  9.80           C  
ATOM   1811  H   ALA A 128       4.335   7.992   6.525  1.00  9.80           H  
ATOM   1812  HA  ALA A 128       4.431   9.847   4.476  1.00  9.80           H  
ATOM   1813 1HB  ALA A 128       2.554  10.924   5.619  1.00  9.80           H  
ATOM   1814 2HB  ALA A 128       2.391   9.152   5.644  1.00  9.80           H  
ATOM   1815 3HB  ALA A 128       2.938  10.017   7.101  1.00  9.80           H  
ATOM   1816  N   ALA A 129       5.916  10.915   7.139  1.00  9.37           N  
ATOM   1817  CA  ALA A 129       6.737  11.988   7.674  1.00  9.37           C  
ATOM   1818  C   ALA A 129       7.755  12.454   6.626  1.00  9.37           C  
ATOM   1819  O   ALA A 129       8.182  13.609   6.639  1.00  9.37           O  
ATOM   1820  CB  ALA A 129       7.461  11.518   8.918  1.00  9.37           C  
ATOM   1821  H   ALA A 129       5.881  10.031   7.622  1.00  9.37           H  
ATOM   1822  HA  ALA A 129       6.087  12.828   7.921  1.00  9.37           H  
ATOM   1823 1HB  ALA A 129       8.063  12.334   9.316  1.00  9.37           H  
ATOM   1824 2HB  ALA A 129       6.736  11.201   9.665  1.00  9.37           H  
ATOM   1825 3HB  ALA A 129       8.109  10.680   8.660  1.00  9.37           H  
ATOM   1826  N   ALA A 130       8.197  11.529   5.760  1.00  8.85           N  
ATOM   1827  CA  ALA A 130       9.134  11.850   4.694  1.00  8.85           C  
ATOM   1828  C   ALA A 130       8.384  12.005   3.365  1.00  8.85           C  
ATOM   1829  O   ALA A 130       8.709  12.875   2.545  1.00  8.85           O  
ATOM   1830  CB  ALA A 130      10.190  10.773   4.586  1.00  8.85           C  
ATOM   1831  H   ALA A 130       7.822  10.586   5.798  1.00  8.85           H  
ATOM   1832  HA  ALA A 130       9.610  12.802   4.926  1.00  8.85           H  
ATOM   1833 1HB  ALA A 130      10.890  11.033   3.795  1.00  8.85           H  
ATOM   1834 2HB  ALA A 130      10.723  10.690   5.530  1.00  8.85           H  
ATOM   1835 3HB  ALA A 130       9.706   9.824   4.359  1.00  8.85           H  
ATOM   1836  N   ALA A 131       7.403  11.126   3.127  1.00  8.28           N  
ATOM   1837  CA  ALA A 131       6.681  11.170   1.855  1.00  8.28           C  
ATOM   1838  C   ALA A 131       5.882  12.451   1.667  1.00  8.28           C  
ATOM   1839  O   ALA A 131       5.795  12.954   0.551  1.00  8.28           O  
ATOM   1840  CB  ALA A 131       5.754   9.985   1.705  1.00  8.28           C  
ATOM   1841  H   ALA A 131       7.175  10.422   3.831  1.00  8.28           H  
ATOM   1842  HA  ALA A 131       7.419  11.123   1.061  1.00  8.28           H  
ATOM   1843 1HB  ALA A 131       5.274  10.026   0.728  1.00  8.28           H  
ATOM   1844 2HB  ALA A 131       6.327   9.060   1.794  1.00  8.28           H  
ATOM   1845 3HB  ALA A 131       5.008  10.017   2.454  1.00  8.28           H  
ATOM   1846  N   ALA A 132       5.264  12.978   2.724  1.00  7.72           N  
ATOM   1847  CA  ALA A 132       4.466  14.173   2.534  1.00  7.72           C  
ATOM   1848  C   ALA A 132       5.345  15.315   1.984  1.00  7.72           C  
ATOM   1849  O   ALA A 132       4.952  15.903   0.981  1.00  7.72           O  
ATOM   1850  CB  ALA A 132       3.698  14.516   3.805  1.00  7.72           C  
ATOM   1851  H   ALA A 132       5.333  12.562   3.647  1.00  7.72           H  
ATOM   1852  HA  ALA A 132       3.724  13.962   1.771  1.00  7.72           H  
ATOM   1853 1HB  ALA A 132       3.068  15.387   3.616  1.00  7.72           H  
ATOM   1854 2HB  ALA A 132       3.070  13.662   4.064  1.00  7.72           H  
ATOM   1855 3HB  ALA A 132       4.321  14.715   4.636  1.00  7.72           H  
ATOM   1856  N   PRO A 133       6.525  15.673   2.561  1.00  7.23           N  
ATOM   1857  CA  PRO A 133       7.451  16.618   1.960  1.00  7.23           C  
ATOM   1858  C   PRO A 133       7.742  16.305   0.499  1.00  7.23           C  
ATOM   1859  O   PRO A 133       7.767  17.215  -0.321  1.00  7.23           O  
ATOM   1860  CB  PRO A 133       8.684  16.459   2.841  1.00  7.23           C  
ATOM   1861  CG  PRO A 133       8.113  16.131   4.196  1.00  7.23           C  
ATOM   1862  CD  PRO A 133       6.918  15.258   3.928  1.00  7.23           C  
ATOM   1863  HA  PRO A 133       7.029  17.631   2.057  1.00  7.23           H  
ATOM   1864 1HB  PRO A 133       9.320  15.646   2.450  1.00  7.23           H  
ATOM   1865 2HB  PRO A 133       9.288  17.378   2.830  1.00  7.23           H  
ATOM   1866 1HG  PRO A 133       8.867  15.609   4.808  1.00  7.23           H  
ATOM   1867 2HG  PRO A 133       7.848  17.051   4.732  1.00  7.23           H  
ATOM   1868 1HD  PRO A 133       7.164  14.230   4.012  1.00  7.23           H  
ATOM   1869 2HD  PRO A 133       6.197  15.561   4.659  1.00  7.23           H  
ATOM   1870  N   LEU A 134       7.865  15.023   0.131  1.00  6.86           N  
ATOM   1871  CA  LEU A 134       8.072  14.724  -1.289  1.00  6.86           C  
ATOM   1872  C   LEU A 134       6.915  15.268  -2.092  1.00  6.86           C  
ATOM   1873  O   LEU A 134       7.101  15.962  -3.100  1.00  6.86           O  
ATOM   1874  CB  LEU A 134       8.167  13.221  -1.589  1.00  6.86           C  
ATOM   1875  CG  LEU A 134       8.475  12.836  -3.077  1.00  6.86           C  
ATOM   1876  CD1 LEU A 134       8.975  11.401  -3.138  1.00  6.86           C  
ATOM   1877  CD2 LEU A 134       7.221  13.032  -3.910  1.00  6.86           C  
ATOM   1878  H   LEU A 134       7.858  14.265   0.818  1.00  6.86           H  
ATOM   1879  HA  LEU A 134       8.980  15.222  -1.617  1.00  6.86           H  
ATOM   1880 1HB  LEU A 134       8.943  12.790  -0.960  1.00  6.86           H  
ATOM   1881 2HB  LEU A 134       7.228  12.752  -1.342  1.00  6.86           H  
ATOM   1882  HG  LEU A 134       9.254  13.460  -3.474  1.00  6.86           H  
ATOM   1883 1HD1 LEU A 134       9.195  11.141  -4.172  1.00  6.86           H  
ATOM   1884 2HD1 LEU A 134       9.871  11.309  -2.543  1.00  6.86           H  
ATOM   1885 3HD1 LEU A 134       8.212  10.732  -2.748  1.00  6.86           H  
ATOM   1886 1HD2 LEU A 134       7.422  12.754  -4.939  1.00  6.86           H  
ATOM   1887 2HD2 LEU A 134       6.428  12.421  -3.503  1.00  6.86           H  
ATOM   1888 3HD2 LEU A 134       6.914  14.063  -3.877  1.00  6.86           H  
ATOM   1889  N   LEU A 135       5.708  14.922  -1.652  1.00  6.65           N  
ATOM   1890  CA  LEU A 135       4.520  15.276  -2.391  1.00  6.65           C  
ATOM   1891  C   LEU A 135       4.387  16.779  -2.502  1.00  6.65           C  
ATOM   1892  O   LEU A 135       4.025  17.290  -3.561  1.00  6.65           O  
ATOM   1893  CB  LEU A 135       3.281  14.741  -1.684  1.00  6.65           C  
ATOM   1894  CG  LEU A 135       3.119  13.238  -1.606  1.00  6.65           C  
ATOM   1895  CD1 LEU A 135       1.937  12.969  -0.714  1.00  6.65           C  
ATOM   1896  CD2 LEU A 135       2.936  12.643  -2.995  1.00  6.65           C  
ATOM   1897  H   LEU A 135       5.633  14.375  -0.789  1.00  6.65           H  
ATOM   1898  HA  LEU A 135       4.597  14.851  -3.389  1.00  6.65           H  
ATOM   1899 1HB  LEU A 135       3.278  15.124  -0.668  1.00  6.65           H  
ATOM   1900 2HB  LEU A 135       2.405  15.138  -2.189  1.00  6.65           H  
ATOM   1901  HG  LEU A 135       3.998  12.801  -1.146  1.00  6.65           H  
ATOM   1902 1HD1 LEU A 135       1.793  11.928  -0.597  1.00  6.65           H  
ATOM   1903 2HD1 LEU A 135       2.114  13.411   0.258  1.00  6.65           H  
ATOM   1904 3HD1 LEU A 135       1.046  13.412  -1.155  1.00  6.65           H  
ATOM   1905 1HD2 LEU A 135       2.813  11.575  -2.936  1.00  6.65           H  
ATOM   1906 2HD2 LEU A 135       2.054  13.076  -3.456  1.00  6.65           H  
ATOM   1907 3HD2 LEU A 135       3.814  12.866  -3.594  1.00  6.65           H  
ATOM   1908  N   ASP A 136       4.714  17.494  -1.420  1.00  6.61           N  
ATOM   1909  CA  ASP A 136       4.606  18.947  -1.416  1.00  6.61           C  
ATOM   1910  C   ASP A 136       5.639  19.582  -2.342  1.00  6.61           C  
ATOM   1911  O   ASP A 136       5.335  20.525  -3.080  1.00  6.61           O  
ATOM   1912  CB  ASP A 136       4.811  19.485  -0.001  1.00  6.61           C  
ATOM   1913  CG  ASP A 136       3.650  19.180   0.967  1.00  6.61           C  
ATOM   1914  OD1 ASP A 136       2.593  18.786   0.521  1.00  6.61           O  
ATOM   1915  OD2 ASP A 136       3.839  19.359   2.150  1.00  6.61           O  
ATOM   1916  H   ASP A 136       5.008  17.001  -0.576  1.00  6.61           H  
ATOM   1917  HA  ASP A 136       3.612  19.222  -1.764  1.00  6.61           H  
ATOM   1918 1HB  ASP A 136       5.721  19.045   0.408  1.00  6.61           H  
ATOM   1919 2HB  ASP A 136       4.963  20.561  -0.041  1.00  6.61           H  
ATOM   1920  N   LEU A 137       6.856  19.039  -2.336  1.00  6.74           N  
ATOM   1921  CA  LEU A 137       7.918  19.556  -3.182  1.00  6.74           C  
ATOM   1922  C   LEU A 137       7.577  19.382  -4.647  1.00  6.74           C  
ATOM   1923  O   LEU A 137       7.846  20.264  -5.463  1.00  6.74           O  
ATOM   1924  CB  LEU A 137       9.237  18.855  -2.846  1.00  6.74           C  
ATOM   1925  CG  LEU A 137       9.855  19.224  -1.509  1.00  6.74           C  
ATOM   1926  CD1 LEU A 137      11.005  18.283  -1.214  1.00  6.74           C  
ATOM   1927  CD2 LEU A 137      10.333  20.656  -1.585  1.00  6.74           C  
ATOM   1928  H   LEU A 137       7.062  18.265  -1.707  1.00  6.74           H  
ATOM   1929  HA  LEU A 137       8.031  20.619  -2.980  1.00  6.74           H  
ATOM   1930 1HB  LEU A 137       9.068  17.775  -2.853  1.00  6.74           H  
ATOM   1931 2HB  LEU A 137       9.959  19.095  -3.587  1.00  6.74           H  
ATOM   1932  HG  LEU A 137       9.121  19.137  -0.716  1.00  6.74           H  
ATOM   1933 1HD1 LEU A 137      11.457  18.548  -0.259  1.00  6.74           H  
ATOM   1934 2HD1 LEU A 137      10.623  17.266  -1.160  1.00  6.74           H  
ATOM   1935 3HD1 LEU A 137      11.753  18.357  -2.005  1.00  6.74           H  
ATOM   1936 1HD2 LEU A 137      10.783  20.943  -0.635  1.00  6.74           H  
ATOM   1937 2HD2 LEU A 137      11.073  20.749  -2.381  1.00  6.74           H  
ATOM   1938 3HD2 LEU A 137       9.486  21.309  -1.798  1.00  6.74           H  
ATOM   1939  N   LEU A 138       6.956  18.259  -4.993  1.00  7.01           N  
ATOM   1940  CA  LEU A 138       6.600  18.056  -6.382  1.00  7.01           C  
ATOM   1941  C   LEU A 138       5.326  18.798  -6.760  1.00  7.01           C  
ATOM   1942  O   LEU A 138       5.258  19.412  -7.820  1.00  7.01           O  
ATOM   1943  CB  LEU A 138       6.481  16.571  -6.699  1.00  7.01           C  
ATOM   1944  CG  LEU A 138       7.766  15.891  -7.148  1.00  7.01           C  
ATOM   1945  CD1 LEU A 138       8.771  15.852  -6.010  1.00  7.01           C  
ATOM   1946  CD2 LEU A 138       7.415  14.498  -7.688  1.00  7.01           C  
ATOM   1947  H   LEU A 138       6.770  17.538  -4.294  1.00  7.01           H  
ATOM   1948  HA  LEU A 138       7.387  18.456  -6.991  1.00  7.01           H  
ATOM   1949 1HB  LEU A 138       6.160  16.065  -5.788  1.00  7.01           H  
ATOM   1950 2HB  LEU A 138       5.737  16.431  -7.476  1.00  7.01           H  
ATOM   1951  HG  LEU A 138       8.219  16.476  -7.927  1.00  7.01           H  
ATOM   1952 1HD1 LEU A 138       9.691  15.390  -6.360  1.00  7.01           H  
ATOM   1953 2HD1 LEU A 138       8.981  16.862  -5.679  1.00  7.01           H  
ATOM   1954 3HD1 LEU A 138       8.379  15.292  -5.187  1.00  7.01           H  
ATOM   1955 1HD2 LEU A 138       8.315  14.018  -8.037  1.00  7.01           H  
ATOM   1956 2HD2 LEU A 138       6.962  13.902  -6.905  1.00  7.01           H  
ATOM   1957 3HD2 LEU A 138       6.710  14.588  -8.515  1.00  7.01           H  
ATOM   1958  N   ALA A 139       4.331  18.820  -5.878  1.00  7.38           N  
ATOM   1959  CA  ALA A 139       3.083  19.511  -6.178  1.00  7.38           C  
ATOM   1960  C   ALA A 139       3.341  20.994  -6.441  1.00  7.38           C  
ATOM   1961  O   ALA A 139       2.691  21.611  -7.286  1.00  7.38           O  
ATOM   1962  CB  ALA A 139       2.111  19.352  -5.025  1.00  7.38           C  
ATOM   1963  H   ALA A 139       4.409  18.325  -4.996  1.00  7.38           H  
ATOM   1964  HA  ALA A 139       2.655  19.071  -7.075  1.00  7.38           H  
ATOM   1965 1HB  ALA A 139       1.177  19.856  -5.262  1.00  7.38           H  
ATOM   1966 2HB  ALA A 139       1.923  18.292  -4.856  1.00  7.38           H  
ATOM   1967 3HB  ALA A 139       2.548  19.791  -4.127  1.00  7.38           H  
ATOM   1968  N   ALA A 140       4.306  21.555  -5.719  1.00  7.78           N  
ATOM   1969  CA  ALA A 140       4.712  22.947  -5.827  1.00  7.78           C  
ATOM   1970  C   ALA A 140       5.254  23.355  -7.204  1.00  7.78           C  
ATOM   1971  O   ALA A 140       5.233  24.546  -7.526  1.00  7.78           O  
ATOM   1972  CB  ALA A 140       5.775  23.245  -4.790  1.00  7.78           C  
ATOM   1973  H   ALA A 140       4.781  20.994  -5.010  1.00  7.78           H  
ATOM   1974  HA  ALA A 140       3.834  23.557  -5.623  1.00  7.78           H  
ATOM   1975 1HB  ALA A 140       6.044  24.297  -4.835  1.00  7.78           H  
ATOM   1976 2HB  ALA A 140       5.391  23.008  -3.799  1.00  7.78           H  
ATOM   1977 3HB  ALA A 140       6.655  22.633  -4.993  1.00  7.78           H  
ATOM   1978  N   ALA A 141       5.818  22.418  -7.978  1.00  8.16           N  
ATOM   1979  CA  ALA A 141       6.441  22.798  -9.247  1.00  8.16           C  
ATOM   1980  C   ALA A 141       6.740  21.599 -10.138  1.00  8.16           C  
ATOM   1981  O   ALA A 141       6.077  21.430 -11.163  1.00  8.16           O  
ATOM   1982  OXT ALA A 141       7.892  21.166 -10.102  1.00  8.16           O  
ATOM   1983  CB  ALA A 141       7.741  23.549  -8.985  1.00  8.16           C  
ATOM   1984  H   ALA A 141       5.775  21.433  -7.713  1.00  8.16           H  
ATOM   1985  HA  ALA A 141       5.746  23.446  -9.780  1.00  8.16           H  
ATOM   1986 1HB  ALA A 141       8.180  23.852  -9.935  1.00  8.16           H  
ATOM   1987 2HB  ALA A 141       7.555  24.434  -8.382  1.00  8.16           H  
ATOM   1988 3HB  ALA A 141       8.433  22.893  -8.456  1.00  8.16           H  
TER    1989
ENDMDL

REMARK ID 642718 MODEL 3 PAMPAMPAMPAMPAMPAMPAM
PFRMAT TS
TARGET PAMPAMPAMPAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.941  -0.233  -1.421  1.00  6.03           N  
ATOM      2  CA  ALA A   1       1.821  -1.046  -2.252  1.00  6.03           C  
ATOM      3  C   ALA A   1       2.988  -0.225  -2.772  1.00  6.03           C  
ATOM      4  O   ALA A   1       2.821   0.918  -3.218  1.00  6.03           O  
ATOM      5  CB  ALA A   1       1.052  -1.641  -3.418  1.00  6.03           C  
ATOM      6 1H   ALA A   1       1.198  -0.345  -0.450  1.00  6.03           H  
ATOM      7 2H   ALA A   1       1.032   0.738  -1.681  1.00  6.03           H  
ATOM      8 3H   ALA A   1      -0.014  -0.529  -1.552  1.00  6.03           H  
ATOM      9  HA  ALA A   1       2.222  -1.853  -1.639  1.00  6.03           H  
ATOM     10 1HB  ALA A   1       1.726  -2.257  -4.016  1.00  6.03           H  
ATOM     11 2HB  ALA A   1       0.234  -2.251  -3.044  1.00  6.03           H  
ATOM     12 3HB  ALA A   1       0.655  -0.843  -4.034  1.00  6.03           H  
ATOM     13  N   ALA A   2       4.180  -0.809  -2.715  1.00  5.74           N  
ATOM     14  CA  ALA A   2       5.372  -0.102  -3.161  1.00  5.74           C  
ATOM     15  C   ALA A   2       5.199   0.328  -4.599  1.00  5.74           C  
ATOM     16  O   ALA A   2       4.689  -0.427  -5.424  1.00  5.74           O  
ATOM     17  CB  ALA A   2       6.600  -0.983  -3.025  1.00  5.74           C  
ATOM     18  H   ALA A   2       4.274  -1.749  -2.353  1.00  5.74           H  
ATOM     19  HA  ALA A   2       5.497   0.789  -2.547  1.00  5.74           H  
ATOM     20 1HB  ALA A   2       7.476  -0.446  -3.348  1.00  5.74           H  
ATOM     21 2HB  ALA A   2       6.717  -1.273  -1.989  1.00  5.74           H  
ATOM     22 3HB  ALA A   2       6.481  -1.874  -3.642  1.00  5.74           H  
ATOM     23  N   ALA A   3       5.637   1.548  -4.880  1.00  5.42           N  
ATOM     24  CA  ALA A   3       5.579   2.204  -6.185  1.00  5.42           C  
ATOM     25  C   ALA A   3       4.160   2.525  -6.670  1.00  5.42           C  
ATOM     26  O   ALA A   3       4.020   3.104  -7.745  1.00  5.42           O  
ATOM     27  CB  ALA A   3       6.258   1.353  -7.255  1.00  5.42           C  
ATOM     28  H   ALA A   3       6.037   2.073  -4.117  1.00  5.42           H  
ATOM     29  HA  ALA A   3       6.129   3.133  -6.108  1.00  5.42           H  
ATOM     30 1HB  ALA A   3       6.245   1.895  -8.197  1.00  5.42           H  
ATOM     31 2HB  ALA A   3       7.274   1.162  -6.982  1.00  5.42           H  
ATOM     32 3HB  ALA A   3       5.741   0.408  -7.390  1.00  5.42           H  
ATOM     33  N   ALA A   4       3.105   2.283  -5.888  1.00  5.10           N  
ATOM     34  CA  ALA A   4       1.797   2.642  -6.428  1.00  5.10           C  
ATOM     35  C   ALA A   4       1.725   4.135  -6.802  1.00  5.10           C  
ATOM     36  O   ALA A   4       1.259   4.443  -7.902  1.00  5.10           O  
ATOM     37  CB  ALA A   4       0.661   2.241  -5.497  1.00  5.10           C  
ATOM     38  H   ALA A   4       3.191   1.820  -4.981  1.00  5.10           H  
ATOM     39  HA  ALA A   4       1.662   2.073  -7.349  1.00  5.10           H  
ATOM     40 1HB  ALA A   4      -0.291   2.470  -5.973  1.00  5.10           H  
ATOM     41 2HB  ALA A   4       0.728   1.173  -5.321  1.00  5.10           H  
ATOM     42 3HB  ALA A   4       0.692   2.734  -4.556  1.00  5.10           H  
ATOM     43  N   PRO A   5       2.189   5.103  -5.969  1.00  4.82           N  
ATOM     44  CA  PRO A   5       2.210   6.511  -6.307  1.00  4.82           C  
ATOM     45  C   PRO A   5       3.035   6.780  -7.555  1.00  4.82           C  
ATOM     46  O   PRO A   5       2.850   7.798  -8.214  1.00  4.82           O  
ATOM     47  CB  PRO A   5       2.831   7.170  -5.076  1.00  4.82           C  
ATOM     48  CG  PRO A   5       2.592   6.195  -3.951  1.00  4.82           C  
ATOM     49  CD  PRO A   5       2.705   4.832  -4.593  1.00  4.82           C  
ATOM     50  HA  PRO A   5       1.167   6.853  -6.458  1.00  4.82           H  
ATOM     51 1HB  PRO A   5       3.888   7.386  -5.270  1.00  4.82           H  
ATOM     52 2HB  PRO A   5       2.347   8.139  -4.893  1.00  4.82           H  
ATOM     53 1HG  PRO A   5       3.323   6.352  -3.147  1.00  4.82           H  
ATOM     54 2HG  PRO A   5       1.596   6.368  -3.513  1.00  4.82           H  
ATOM     55 1HD  PRO A   5       3.742   4.524  -4.615  1.00  4.82           H  
ATOM     56 2HD  PRO A   5       2.103   4.158  -4.030  1.00  4.82           H  
ATOM     57  N   LEU A   6       3.968   5.876  -7.880  1.00  4.60           N  
ATOM     58  CA  LEU A   6       4.826   6.059  -9.023  1.00  4.60           C  
ATOM     59  C   LEU A   6       3.995   5.884 -10.261  1.00  4.60           C  
ATOM     60  O   LEU A   6       4.160   6.619 -11.228  1.00  4.60           O  
ATOM     61  CB  LEU A   6       6.010   5.113  -8.992  1.00  4.60           C  
ATOM     62  CG  LEU A   6       7.010   5.347 -10.034  1.00  4.60           C  
ATOM     63  CD1 LEU A   6       7.440   6.767  -9.941  1.00  4.60           C  
ATOM     64  CD2 LEU A   6       8.191   4.441  -9.783  1.00  4.60           C  
ATOM     65  H   LEU A   6       4.071   5.013  -7.367  1.00  4.60           H  
ATOM     66  HA  LEU A   6       5.213   7.073  -9.007  1.00  4.60           H  
ATOM     67 1HB  LEU A   6       6.466   5.139  -8.040  1.00  4.60           H  
ATOM     68 2HB  LEU A   6       5.646   4.112  -9.166  1.00  4.60           H  
ATOM     69  HG  LEU A   6       6.588   5.156 -11.016  1.00  4.60           H  
ATOM     70 1HD1 LEU A   6       8.168   6.973 -10.677  1.00  4.60           H  
ATOM     71 2HD1 LEU A   6       6.585   7.419 -10.099  1.00  4.60           H  
ATOM     72 3HD1 LEU A   6       7.851   6.937  -8.967  1.00  4.60           H  
ATOM     73 1HD2 LEU A   6       8.935   4.614 -10.527  1.00  4.60           H  
ATOM     74 2HD2 LEU A   6       8.620   4.627  -8.811  1.00  4.60           H  
ATOM     75 3HD2 LEU A   6       7.865   3.428  -9.828  1.00  4.60           H  
ATOM     76  N   LEU A   7       3.082   4.915 -10.226  1.00  4.47           N  
ATOM     77  CA  LEU A   7       2.191   4.734 -11.364  1.00  4.47           C  
ATOM     78  C   LEU A   7       1.478   6.049 -11.624  1.00  4.47           C  
ATOM     79  O   LEU A   7       1.476   6.552 -12.753  1.00  4.47           O  
ATOM     80  CB  LEU A   7       1.147   3.633 -11.103  1.00  4.47           C  
ATOM     81  CG  LEU A   7       0.058   3.471 -12.209  1.00  4.47           C  
ATOM     82  CD1 LEU A   7       0.688   3.100 -13.473  1.00  4.47           C  
ATOM     83  CD2 LEU A   7      -0.940   2.399 -11.807  1.00  4.47           C  
ATOM     84  H   LEU A   7       3.017   4.322  -9.391  1.00  4.47           H  
ATOM     85  HA  LEU A   7       2.784   4.471 -12.239  1.00  4.47           H  
ATOM     86 1HB  LEU A   7       1.661   2.683 -10.984  1.00  4.47           H  
ATOM     87 2HB  LEU A   7       0.628   3.859 -10.179  1.00  4.47           H  
ATOM     88  HG  LEU A   7      -0.461   4.424 -12.343  1.00  4.47           H  
ATOM     89 1HD1 LEU A   7      -0.075   2.999 -14.232  1.00  4.47           H  
ATOM     90 2HD1 LEU A   7       1.407   3.867 -13.770  1.00  4.47           H  
ATOM     91 3HD1 LEU A   7       1.175   2.174 -13.313  1.00  4.47           H  
ATOM     92 1HD2 LEU A   7      -1.699   2.298 -12.586  1.00  4.47           H  
ATOM     93 2HD2 LEU A   7      -0.431   1.458 -11.680  1.00  4.47           H  
ATOM     94 3HD2 LEU A   7      -1.417   2.684 -10.868  1.00  4.47           H  
ATOM     95  N   ASP A   8       0.894   6.627 -10.567  1.00  4.43           N  
ATOM     96  CA  ASP A   8       0.194   7.902 -10.740  1.00  4.43           C  
ATOM     97  C   ASP A   8       1.109   9.028 -11.242  1.00  4.43           C  
ATOM     98  O   ASP A   8       0.725   9.794 -12.132  1.00  4.43           O  
ATOM     99  CB  ASP A   8      -0.459   8.349  -9.429  1.00  4.43           C  
ATOM    100  CG  ASP A   8      -1.720   7.560  -9.038  1.00  4.43           C  
ATOM    101  OD1 ASP A   8      -2.260   6.861  -9.867  1.00  4.43           O  
ATOM    102  OD2 ASP A   8      -2.137   7.682  -7.907  1.00  4.43           O  
ATOM    103  H   ASP A   8       0.952   6.158  -9.657  1.00  4.43           H  
ATOM    104  HA  ASP A   8      -0.591   7.751 -11.480  1.00  4.43           H  
ATOM    105 1HB  ASP A   8       0.270   8.259  -8.623  1.00  4.43           H  
ATOM    106 2HB  ASP A   8      -0.721   9.404  -9.504  1.00  4.43           H  
ATOM    107  N   LEU A   9       2.330   9.115 -10.715  1.00  4.49           N  
ATOM    108  CA  LEU A   9       3.241  10.169 -11.141  1.00  4.49           C  
ATOM    109  C   LEU A   9       3.673  10.014 -12.596  1.00  4.49           C  
ATOM    110  O   LEU A   9       3.722  10.994 -13.346  1.00  4.49           O  
ATOM    111  CB  LEU A   9       4.455  10.188 -10.214  1.00  4.49           C  
ATOM    112  CG  LEU A   9       4.150  10.665  -8.778  1.00  4.49           C  
ATOM    113  CD1 LEU A   9       5.350  10.414  -7.882  1.00  4.49           C  
ATOM    114  CD2 LEU A   9       3.799  12.137  -8.820  1.00  4.49           C  
ATOM    115  H   LEU A   9       2.612   8.468  -9.977  1.00  4.49           H  
ATOM    116  HA  LEU A   9       2.721  11.121 -11.042  1.00  4.49           H  
ATOM    117 1HB  LEU A   9       4.852   9.180 -10.152  1.00  4.49           H  
ATOM    118 2HB  LEU A   9       5.219  10.836 -10.636  1.00  4.49           H  
ATOM    119  HG  LEU A   9       3.308  10.117  -8.382  1.00  4.49           H  
ATOM    120 1HD1 LEU A   9       5.131  10.745  -6.867  1.00  4.49           H  
ATOM    121 2HD1 LEU A   9       5.571   9.347  -7.873  1.00  4.49           H  
ATOM    122 3HD1 LEU A   9       6.200  10.967  -8.265  1.00  4.49           H  
ATOM    123 1HD2 LEU A   9       3.571  12.487  -7.813  1.00  4.49           H  
ATOM    124 2HD2 LEU A   9       4.644  12.700  -9.218  1.00  4.49           H  
ATOM    125 3HD2 LEU A   9       2.930  12.283  -9.461  1.00  4.49           H  
ATOM    126  N   LEU A  10       3.948   8.778 -13.015  1.00  4.66           N  
ATOM    127  CA  LEU A  10       4.352   8.541 -14.385  1.00  4.66           C  
ATOM    128  C   LEU A  10       3.197   8.849 -15.321  1.00  4.66           C  
ATOM    129  O   LEU A  10       3.398   9.423 -16.387  1.00  4.66           O  
ATOM    130  CB  LEU A  10       4.827   7.096 -14.566  1.00  4.66           C  
ATOM    131  CG  LEU A  10       6.159   6.738 -13.865  1.00  4.66           C  
ATOM    132  CD1 LEU A  10       6.419   5.241 -13.979  1.00  4.66           C  
ATOM    133  CD2 LEU A  10       7.279   7.538 -14.499  1.00  4.66           C  
ATOM    134  H   LEU A  10       3.891   7.998 -12.365  1.00  4.66           H  
ATOM    135  HA  LEU A  10       5.177   9.208 -14.625  1.00  4.66           H  
ATOM    136 1HB  LEU A  10       4.054   6.432 -14.165  1.00  4.66           H  
ATOM    137 2HB  LEU A  10       4.945   6.901 -15.625  1.00  4.66           H  
ATOM    138  HG  LEU A  10       6.097   6.989 -12.809  1.00  4.66           H  
ATOM    139 1HD1 LEU A  10       7.358   5.014 -13.480  1.00  4.66           H  
ATOM    140 2HD1 LEU A  10       5.605   4.692 -13.505  1.00  4.66           H  
ATOM    141 3HD1 LEU A  10       6.487   4.957 -15.017  1.00  4.66           H  
ATOM    142 1HD2 LEU A  10       8.207   7.301 -14.017  1.00  4.66           H  
ATOM    143 2HD2 LEU A  10       7.354   7.303 -15.550  1.00  4.66           H  
ATOM    144 3HD2 LEU A  10       7.072   8.601 -14.383  1.00  4.66           H  
ATOM    145  N   ALA A  11       1.976   8.486 -14.905  1.00  4.95           N  
ATOM    146  CA  ALA A  11       0.766   8.766 -15.671  1.00  4.95           C  
ATOM    147  C   ALA A  11       0.542  10.275 -15.816  1.00  4.95           C  
ATOM    148  O   ALA A  11       0.032  10.744 -16.833  1.00  4.95           O  
ATOM    149  CB  ALA A  11      -0.431   8.116 -15.002  1.00  4.95           C  
ATOM    150  H   ALA A  11       1.874   7.984 -14.022  1.00  4.95           H  
ATOM    151  HA  ALA A  11       0.889   8.344 -16.669  1.00  4.95           H  
ATOM    152 1HB  ALA A  11      -1.324   8.307 -15.592  1.00  4.95           H  
ATOM    153 2HB  ALA A  11      -0.261   7.040 -14.926  1.00  4.95           H  
ATOM    154 3HB  ALA A  11      -0.557   8.532 -14.005  1.00  4.95           H  
ATOM    155  N   ALA A  12       0.892  11.036 -14.773  1.00  5.36           N  
ATOM    156  CA  ALA A  12       0.746  12.489 -14.766  1.00  5.36           C  
ATOM    157  C   ALA A  12       1.812  13.198 -15.598  1.00  5.36           C  
ATOM    158  O   ALA A  12       1.551  14.247 -16.191  1.00  5.36           O  
ATOM    159  CB  ALA A  12       0.815  13.006 -13.345  1.00  5.36           C  
ATOM    160  H   ALA A  12       1.252  10.584 -13.933  1.00  5.36           H  
ATOM    161  HA  ALA A  12      -0.229  12.727 -15.190  1.00  5.36           H  
ATOM    162 1HB  ALA A  12       0.670  14.084 -13.340  1.00  5.36           H  
ATOM    163 2HB  ALA A  12       0.040  12.526 -12.750  1.00  5.36           H  
ATOM    164 3HB  ALA A  12       1.791  12.766 -12.927  1.00  5.36           H  
ATOM    165  N   ALA A  13       3.008  12.625 -15.674  1.00  5.86           N  
ATOM    166  CA  ALA A  13       4.095  13.253 -16.411  1.00  5.86           C  
ATOM    167  C   ALA A  13       3.705  13.716 -17.845  1.00  5.86           C  
ATOM    168  O   ALA A  13       3.990  14.870 -18.174  1.00  5.86           O  
ATOM    169  CB  ALA A  13       5.285  12.305 -16.448  1.00  5.86           C  
ATOM    170  H   ALA A  13       3.184  11.766 -15.149  1.00  5.86           H  
ATOM    171  HA  ALA A  13       4.392  14.142 -15.856  1.00  5.86           H  
ATOM    172 1HB  ALA A  13       6.122  12.793 -16.939  1.00  5.86           H  
ATOM    173 2HB  ALA A  13       5.560  12.051 -15.421  1.00  5.86           H  
ATOM    174 3HB  ALA A  13       5.051  11.396 -16.968  1.00  5.86           H  
ATOM    175  N   PRO A  14       3.047  12.915 -18.727  1.00  6.47           N  
ATOM    176  CA  PRO A  14       2.618  13.348 -20.042  1.00  6.47           C  
ATOM    177  C   PRO A  14       1.549  14.432 -20.004  1.00  6.47           C  
ATOM    178  O   PRO A  14       1.310  15.086 -21.015  1.00  6.47           O  
ATOM    179  CB  PRO A  14       2.092  12.067 -20.674  1.00  6.47           C  
ATOM    180  CG  PRO A  14       1.750  11.184 -19.533  1.00  6.47           C  
ATOM    181  CD  PRO A  14       2.785  11.483 -18.498  1.00  6.47           C  
ATOM    182  HA  PRO A  14       3.497  13.708 -20.595  1.00  6.47           H  
ATOM    183 1HB  PRO A  14       1.208  12.314 -21.265  1.00  6.47           H  
ATOM    184 2HB  PRO A  14       2.850  11.641 -21.358  1.00  6.47           H  
ATOM    185 1HG  PRO A  14       0.730  11.418 -19.176  1.00  6.47           H  
ATOM    186 2HG  PRO A  14       1.736  10.129 -19.818  1.00  6.47           H  
ATOM    187 1HD  PRO A  14       2.348  11.271 -17.583  1.00  6.47           H  
ATOM    188 2HD  PRO A  14       3.677  10.876 -18.681  1.00  6.47           H  
ATOM    189  N   ALA A  15       0.859  14.595 -18.870  1.00  7.17           N  
ATOM    190  CA  ALA A  15      -0.148  15.637 -18.772  1.00  7.17           C  
ATOM    191  C   ALA A  15       0.567  16.951 -18.509  1.00  7.17           C  
ATOM    192  O   ALA A  15       0.161  18.011 -18.983  1.00  7.17           O  
ATOM    193  CB  ALA A  15      -1.148  15.326 -17.671  1.00  7.17           C  
ATOM    194  H   ALA A  15       1.064  14.056 -18.037  1.00  7.17           H  
ATOM    195  HA  ALA A  15      -0.669  15.712 -19.726  1.00  7.17           H  
ATOM    196 1HB  ALA A  15      -1.889  16.121 -17.621  1.00  7.17           H  
ATOM    197 2HB  ALA A  15      -1.639  14.379 -17.889  1.00  7.17           H  
ATOM    198 3HB  ALA A  15      -0.634  15.255 -16.720  1.00  7.17           H  
ATOM    199  N   ALA A  16       1.635  16.865 -17.708  1.00  7.91           N  
ATOM    200  CA  ALA A  16       2.470  18.016 -17.386  1.00  7.91           C  
ATOM    201  C   ALA A  16       3.171  18.542 -18.644  1.00  7.91           C  
ATOM    202  O   ALA A  16       3.353  19.749 -18.822  1.00  7.91           O  
ATOM    203  CB  ALA A  16       3.497  17.639 -16.334  1.00  7.91           C  
ATOM    204  H   ALA A  16       1.873  15.953 -17.320  1.00  7.91           H  
ATOM    205  HA  ALA A  16       1.827  18.804 -16.997  1.00  7.91           H  
ATOM    206 1HB  ALA A  16       4.097  18.512 -16.087  1.00  7.91           H  
ATOM    207 2HB  ALA A  16       2.986  17.281 -15.441  1.00  7.91           H  
ATOM    208 3HB  ALA A  16       4.140  16.858 -16.717  1.00  7.91           H  
ATOM    209  N   ALA A  17       3.569  17.611 -19.510  1.00  8.65           N  
ATOM    210  CA  ALA A  17       4.267  17.917 -20.751  1.00  8.65           C  
ATOM    211  C   ALA A  17       3.382  18.748 -21.701  1.00  8.65           C  
ATOM    212  O   ALA A  17       2.166  18.581 -21.693  1.00  8.65           O  
ATOM    213  CB  ALA A  17       4.669  16.624 -21.438  1.00  8.65           C  
ATOM    214  H   ALA A  17       3.412  16.633 -19.263  1.00  8.65           H  
ATOM    215  HA  ALA A  17       5.158  18.469 -20.488  1.00  8.65           H  
ATOM    216 1HB  ALA A  17       5.217  16.844 -22.353  1.00  8.65           H  
ATOM    217 2HB  ALA A  17       5.295  16.036 -20.768  1.00  8.65           H  
ATOM    218 3HB  ALA A  17       3.770  16.060 -21.684  1.00  8.65           H  
ATOM    219  N   PRO A  18       3.940  19.650 -22.537  1.00  9.34           N  
ATOM    220  CA  PRO A  18       3.193  20.380 -23.545  1.00  9.34           C  
ATOM    221  C   PRO A  18       2.513  19.358 -24.454  1.00  9.34           C  
ATOM    222  O   PRO A  18       3.111  18.320 -24.739  1.00  9.34           O  
ATOM    223  CB  PRO A  18       4.284  21.161 -24.286  1.00  9.34           C  
ATOM    224  CG  PRO A  18       5.401  21.308 -23.272  1.00  9.34           C  
ATOM    225  CD  PRO A  18       5.368  20.023 -22.450  1.00  9.34           C  
ATOM    226  HA  PRO A  18       2.483  21.038 -23.027  1.00  9.34           H  
ATOM    227 1HB  PRO A  18       4.580  20.626 -25.191  1.00  9.34           H  
ATOM    228 2HB  PRO A  18       3.891  22.135 -24.612  1.00  9.34           H  
ATOM    229 1HG  PRO A  18       6.361  21.455 -23.792  1.00  9.34           H  
ATOM    230 2HG  PRO A  18       5.236  22.206 -22.655  1.00  9.34           H  
ATOM    231 1HD  PRO A  18       6.011  19.245 -22.885  1.00  9.34           H  
ATOM    232 2HD  PRO A  18       5.656  20.296 -21.426  1.00  9.34           H  
ATOM    233  N   PRO A  19       1.307  19.637 -24.970  1.00  9.90           N  
ATOM    234  CA  PRO A  19       0.522  18.754 -25.823  1.00  9.90           C  
ATOM    235  C   PRO A  19       1.129  18.438 -27.187  1.00  9.90           C  
ATOM    236  O   PRO A  19       0.772  17.434 -27.804  1.00  9.90           O  
ATOM    237  CB  PRO A  19      -0.780  19.549 -26.003  1.00  9.90           C  
ATOM    238  CG  PRO A  19      -0.395  20.996 -25.765  1.00  9.90           C  
ATOM    239  CD  PRO A  19       0.690  20.945 -24.715  1.00  9.90           C  
ATOM    240  HA  PRO A  19       0.327  17.821 -25.271  1.00  9.90           H  
ATOM    241 1HB  PRO A  19      -1.175  19.381 -27.017  1.00  9.90           H  
ATOM    242 2HB  PRO A  19      -1.541  19.185 -25.298  1.00  9.90           H  
ATOM    243 1HG  PRO A  19      -0.054  21.452 -26.708  1.00  9.90           H  
ATOM    244 2HG  PRO A  19      -1.275  21.571 -25.438  1.00  9.90           H  
ATOM    245 1HD  PRO A  19       1.398  21.764 -24.892  1.00  9.90           H  
ATOM    246 2HD  PRO A  19       0.251  20.973 -23.704  1.00  9.90           H  
ATOM    247  N   ALA A  20       2.024  19.290 -27.681  1.00 10.23           N  
ATOM    248  CA  ALA A  20       2.597  19.039 -28.998  1.00 10.23           C  
ATOM    249  C   ALA A  20       3.911  19.780 -29.255  1.00 10.23           C  
ATOM    250  O   ALA A  20       3.912  20.734 -30.031  1.00 10.23           O  
ATOM    251  CB  ALA A  20       1.593  19.436 -30.071  1.00 10.23           C  
ATOM    252  H   ALA A  20       2.303  20.102 -27.156  1.00 10.23           H  
ATOM    253  HA  ALA A  20       2.791  17.970 -29.081  1.00 10.23           H  
ATOM    254 1HB  ALA A  20       2.006  19.209 -31.055  1.00 10.23           H  
ATOM    255 2HB  ALA A  20       0.662  18.884 -29.936  1.00 10.23           H  
ATOM    256 3HB  ALA A  20       1.391  20.502 -30.000  1.00 10.23           H  
ATOM    257  N   PRO A  21       5.032  19.427 -28.610  1.00 10.27           N  
ATOM    258  CA  PRO A  21       6.306  20.093 -28.800  1.00 10.27           C  
ATOM    259  C   PRO A  21       6.713  19.951 -30.268  1.00 10.27           C  
ATOM    260  O   PRO A  21       6.455  18.907 -30.865  1.00 10.27           O  
ATOM    261  CB  PRO A  21       7.259  19.267 -27.920  1.00 10.27           C  
ATOM    262  CG  PRO A  21       6.359  18.592 -26.899  1.00 10.27           C  
ATOM    263  CD  PRO A  21       5.062  18.308 -27.650  1.00 10.27           C  
ATOM    264  HA  PRO A  21       6.218  21.133 -28.466  1.00 10.27           H  
ATOM    265 1HB  PRO A  21       7.814  18.546 -28.546  1.00 10.27           H  
ATOM    266 2HB  PRO A  21       8.006  19.927 -27.457  1.00 10.27           H  
ATOM    267 1HG  PRO A  21       6.830  17.671 -26.527  1.00 10.27           H  
ATOM    268 2HG  PRO A  21       6.220  19.239 -26.029  1.00 10.27           H  
ATOM    269 1HD  PRO A  21       5.118  17.344 -28.182  1.00 10.27           H  
ATOM    270 2HD  PRO A  21       4.248  18.333 -26.940  1.00 10.27           H  
ATOM    271  N   PRO A  22       7.443  20.908 -30.865  1.00  9.98           N  
ATOM    272  CA  PRO A  22       7.974  20.839 -32.226  1.00  9.98           C  
ATOM    273  C   PRO A  22       9.243  19.994 -32.214  1.00  9.98           C  
ATOM    274  O   PRO A  22      10.337  20.472 -32.516  1.00  9.98           O  
ATOM    275  CB  PRO A  22       8.266  22.311 -32.522  1.00  9.98           C  
ATOM    276  CG  PRO A  22       8.651  22.882 -31.160  1.00  9.98           C  
ATOM    277  CD  PRO A  22       7.748  22.155 -30.158  1.00  9.98           C  
ATOM    278  HA  PRO A  22       7.218  20.420 -32.906  1.00  9.98           H  
ATOM    279 1HB  PRO A  22       9.071  22.392 -33.267  1.00  9.98           H  
ATOM    280 2HB  PRO A  22       7.375  22.791 -32.956  1.00  9.98           H  
ATOM    281 1HG  PRO A  22       9.721  22.704 -30.968  1.00  9.98           H  
ATOM    282 2HG  PRO A  22       8.506  23.973 -31.153  1.00  9.98           H  
ATOM    283 1HD  PRO A  22       8.300  21.952 -29.228  1.00  9.98           H  
ATOM    284 2HD  PRO A  22       6.828  22.737 -29.987  1.00  9.98           H  
ATOM    285  N   ALA A  23       9.083  18.751 -31.795  1.00  9.45           N  
ATOM    286  CA  ALA A  23      10.184  17.841 -31.539  1.00  9.45           C  
ATOM    287  C   ALA A  23       9.623  16.425 -31.348  1.00  9.45           C  
ATOM    288  O   ALA A  23       8.409  16.278 -31.248  1.00  9.45           O  
ATOM    289  CB  ALA A  23      10.934  18.342 -30.300  1.00  9.45           C  
ATOM    290  H   ALA A  23       8.127  18.447 -31.608  1.00  9.45           H  
ATOM    291  HA  ALA A  23      10.846  17.845 -32.404  1.00  9.45           H  
ATOM    292 1HB  ALA A  23      11.771  17.714 -30.058  1.00  9.45           H  
ATOM    293 2HB  ALA A  23      11.304  19.351 -30.477  1.00  9.45           H  
ATOM    294 3HB  ALA A  23      10.250  18.363 -29.453  1.00  9.45           H  
ATOM    295  N   PRO A  24      10.444  15.352 -31.369  1.00  8.79           N  
ATOM    296  CA  PRO A  24      10.088  13.973 -30.972  1.00  8.79           C  
ATOM    297  C   PRO A  24      10.134  13.450 -29.480  1.00  8.79           C  
ATOM    298  O   PRO A  24      10.564  12.304 -29.300  1.00  8.79           O  
ATOM    299  CB  PRO A  24      11.094  13.179 -31.813  1.00  8.79           C  
ATOM    300  CG  PRO A  24      12.327  14.049 -31.859  1.00  8.79           C  
ATOM    301  CD  PRO A  24      11.800  15.474 -31.954  1.00  8.79           C  
ATOM    302  HA  PRO A  24       9.076  13.784 -31.365  1.00  8.79           H  
ATOM    303 1HB  PRO A  24      11.282  12.205 -31.345  1.00  8.79           H  
ATOM    304 2HB  PRO A  24      10.680  12.973 -32.812  1.00  8.79           H  
ATOM    305 1HG  PRO A  24      12.933  13.883 -30.958  1.00  8.79           H  
ATOM    306 2HG  PRO A  24      12.958  13.764 -32.720  1.00  8.79           H  
ATOM    307 1HD  PRO A  24      12.447  16.124 -31.374  1.00  8.79           H  
ATOM    308 2HD  PRO A  24      11.740  15.779 -33.010  1.00  8.79           H  
ATOM    309  N   PRO A  25       9.773  14.194 -28.393  1.00  8.10           N  
ATOM    310  CA  PRO A  25       9.564  13.709 -27.038  1.00  8.10           C  
ATOM    311  C   PRO A  25       8.489  12.653 -26.984  1.00  8.10           C  
ATOM    312  O   PRO A  25       7.695  12.504 -27.926  1.00  8.10           O  
ATOM    313  CB  PRO A  25       9.173  14.950 -26.250  1.00  8.10           C  
ATOM    314  CG  PRO A  25       9.752  16.059 -27.015  1.00  8.10           C  
ATOM    315  CD  PRO A  25       9.678  15.629 -28.442  1.00  8.10           C  
ATOM    316  HA  PRO A  25      10.521  13.297 -26.658  1.00  8.10           H  
ATOM    317 1HB  PRO A  25       8.072  15.002 -26.178  1.00  8.10           H  
ATOM    318 2HB  PRO A  25       9.556  14.886 -25.224  1.00  8.10           H  
ATOM    319 1HG  PRO A  25       9.205  16.988 -26.820  1.00  8.10           H  
ATOM    320 2HG  PRO A  25      10.789  16.233 -26.685  1.00  8.10           H  
ATOM    321 1HD  PRO A  25       8.727  15.961 -28.868  1.00  8.10           H  
ATOM    322 2HD  PRO A  25      10.557  16.028 -28.898  1.00  8.10           H  
ATOM    323  N   LEU A  26       8.472  11.885 -25.918  1.00  7.46           N  
ATOM    324  CA  LEU A  26       7.461  10.859 -25.773  1.00  7.46           C  
ATOM    325  C   LEU A  26       6.077  11.500 -25.762  1.00  7.46           C  
ATOM    326  O   LEU A  26       5.861  12.538 -25.132  1.00  7.46           O  
ATOM    327  CB  LEU A  26       7.711  10.089 -24.483  1.00  7.46           C  
ATOM    328  CG  LEU A  26       9.024   9.308 -24.470  1.00  7.46           C  
ATOM    329  CD1 LEU A  26       9.247   8.704 -23.094  1.00  7.46           C  
ATOM    330  CD2 LEU A  26       8.978   8.243 -25.555  1.00  7.46           C  
ATOM    331  H   LEU A  26       9.152  12.025 -25.181  1.00  7.46           H  
ATOM    332  HA  LEU A  26       7.520  10.176 -26.617  1.00  7.46           H  
ATOM    333 1HB  LEU A  26       7.718  10.787 -23.649  1.00  7.46           H  
ATOM    334 2HB  LEU A  26       6.890   9.386 -24.337  1.00  7.46           H  
ATOM    335  HG  LEU A  26       9.850   9.990 -24.670  1.00  7.46           H  
ATOM    336 1HD1 LEU A  26      10.192   8.171 -23.084  1.00  7.46           H  
ATOM    337 2HD1 LEU A  26       9.277   9.498 -22.349  1.00  7.46           H  
ATOM    338 3HD1 LEU A  26       8.442   8.019 -22.859  1.00  7.46           H  
ATOM    339 1HD2 LEU A  26       9.915   7.692 -25.560  1.00  7.46           H  
ATOM    340 2HD2 LEU A  26       8.152   7.562 -25.356  1.00  7.46           H  
ATOM    341 3HD2 LEU A  26       8.831   8.712 -26.528  1.00  7.46           H  
ATOM    342  N   THR A  27       5.162  10.856 -26.468  1.00  6.92           N  
ATOM    343  CA  THR A  27       3.773  11.265 -26.616  1.00  6.92           C  
ATOM    344  C   THR A  27       3.017  10.837 -25.383  1.00  6.92           C  
ATOM    345  O   THR A  27       3.606  10.226 -24.501  1.00  6.92           O  
ATOM    346  CB  THR A  27       3.138  10.617 -27.849  1.00  6.92           C  
ATOM    347  OG1 THR A  27       3.036   9.209 -27.634  1.00  6.92           O  
ATOM    348  CG2 THR A  27       4.025  10.862 -29.062  1.00  6.92           C  
ATOM    349  H   THR A  27       5.455  10.024 -26.952  1.00  6.92           H  
ATOM    350  HA  THR A  27       3.723  12.351 -26.703  1.00  6.92           H  
ATOM    351  HB  THR A  27       2.148  11.032 -28.022  1.00  6.92           H  
ATOM    352  HG1 THR A  27       2.422   9.046 -26.888  1.00  6.92           H  
ATOM    353 1HG2 THR A  27       3.581  10.390 -29.938  1.00  6.92           H  
ATOM    354 2HG2 THR A  27       4.118  11.935 -29.232  1.00  6.92           H  
ATOM    355 3HG2 THR A  27       5.013  10.437 -28.880  1.00  6.92           H  
ATOM    356  N   GLU A  28       1.738  11.178 -25.287  1.00  6.55           N  
ATOM    357  CA  GLU A  28       0.978  10.808 -24.100  1.00  6.55           C  
ATOM    358  C   GLU A  28       1.072   9.310 -23.807  1.00  6.55           C  
ATOM    359  O   GLU A  28       0.873   8.482 -24.697  1.00  6.55           O  
ATOM    360  CB  GLU A  28      -0.484  11.231 -24.243  1.00  6.55           C  
ATOM    361  CG  GLU A  28      -1.343  10.976 -23.000  1.00  6.55           C  
ATOM    362  CD  GLU A  28      -2.766  11.478 -23.133  1.00  6.55           C  
ATOM    363  OE1 GLU A  28      -3.112  11.981 -24.175  1.00  6.55           O  
ATOM    364  OE2 GLU A  28      -3.503  11.359 -22.180  1.00  6.55           O  
ATOM    365  H   GLU A  28       1.293  11.690 -26.034  1.00  6.55           H  
ATOM    366  HA  GLU A  28       1.405  11.338 -23.262  1.00  6.55           H  
ATOM    367 1HB  GLU A  28      -0.531  12.296 -24.466  1.00  6.55           H  
ATOM    368 2HB  GLU A  28      -0.936  10.698 -25.080  1.00  6.55           H  
ATOM    369 1HG  GLU A  28      -1.368   9.902 -22.804  1.00  6.55           H  
ATOM    370 2HG  GLU A  28      -0.876  11.456 -22.145  1.00  6.55           H  
ATOM    371  N   ILE A  29       1.368   8.992 -22.547  1.00  6.37           N  
ATOM    372  CA  ILE A  29       1.534   7.632 -22.042  1.00  6.37           C  
ATOM    373  C   ILE A  29       0.471   7.161 -21.045  1.00  6.37           C  
ATOM    374  O   ILE A  29       0.185   7.842 -20.059  1.00  6.37           O  
ATOM    375  CB  ILE A  29       2.921   7.489 -21.373  1.00  6.37           C  
ATOM    376  CG1 ILE A  29       4.028   7.642 -22.392  1.00  6.37           C  
ATOM    377  CG2 ILE A  29       3.007   6.245 -20.644  1.00  6.37           C  
ATOM    378  CD1 ILE A  29       5.402   7.743 -21.792  1.00  6.37           C  
ATOM    379  H   ILE A  29       1.503   9.751 -21.899  1.00  6.37           H  
ATOM    380  HA  ILE A  29       1.504   6.957 -22.898  1.00  6.37           H  
ATOM    381  HB  ILE A  29       3.053   8.301 -20.664  1.00  6.37           H  
ATOM    382 1HG1 ILE A  29       4.000   6.795 -23.070  1.00  6.37           H  
ATOM    383 2HG1 ILE A  29       3.856   8.524 -22.951  1.00  6.37           H  
ATOM    384 1HG2 ILE A  29       3.973   6.172 -20.145  1.00  6.37           H  
ATOM    385 2HG2 ILE A  29       2.228   6.254 -19.921  1.00  6.37           H  
ATOM    386 3HG2 ILE A  29       2.870   5.409 -21.305  1.00  6.37           H  
ATOM    387 1HD1 ILE A  29       6.127   7.851 -22.587  1.00  6.37           H  
ATOM    388 2HD1 ILE A  29       5.448   8.610 -21.132  1.00  6.37           H  
ATOM    389 3HD1 ILE A  29       5.619   6.848 -21.223  1.00  6.37           H  
ATOM    390  N   THR A  30      -0.087   5.973 -21.295  1.00  6.38           N  
ATOM    391  CA  THR A  30      -1.052   5.365 -20.384  1.00  6.38           C  
ATOM    392  C   THR A  30      -0.486   4.071 -19.817  1.00  6.38           C  
ATOM    393  O   THR A  30      -0.179   3.141 -20.562  1.00  6.38           O  
ATOM    394  CB  THR A  30      -2.383   5.044 -21.079  1.00  6.38           C  
ATOM    395  OG1 THR A  30      -2.960   6.248 -21.594  1.00  6.38           O  
ATOM    396  CG2 THR A  30      -3.341   4.398 -20.085  1.00  6.38           C  
ATOM    397  H   THR A  30       0.184   5.471 -22.129  1.00  6.38           H  
ATOM    398  HA  THR A  30      -1.240   6.047 -19.554  1.00  6.38           H  
ATOM    399  HB  THR A  30      -2.205   4.355 -21.904  1.00  6.38           H  
ATOM    400  HG1 THR A  30      -2.994   6.913 -20.898  1.00  6.38           H  
ATOM    401 1HG2 THR A  30      -4.281   4.169 -20.582  1.00  6.38           H  
ATOM    402 2HG2 THR A  30      -2.902   3.475 -19.700  1.00  6.38           H  
ATOM    403 3HG2 THR A  30      -3.524   5.082 -19.259  1.00  6.38           H  
ATOM    404  N   LEU A  31      -0.352   4.027 -18.499  1.00  6.54           N  
ATOM    405  CA  LEU A  31       0.234   2.887 -17.808  1.00  6.54           C  
ATOM    406  C   LEU A  31      -0.783   2.255 -16.866  1.00  6.54           C  
ATOM    407  O   LEU A  31      -1.720   2.925 -16.437  1.00  6.54           O  
ATOM    408  CB  LEU A  31       1.440   3.371 -17.026  1.00  6.54           C  
ATOM    409  CG  LEU A  31       2.455   4.140 -17.845  1.00  6.54           C  
ATOM    410  CD1 LEU A  31       3.528   4.671 -16.938  1.00  6.54           C  
ATOM    411  CD2 LEU A  31       3.028   3.253 -18.996  1.00  6.54           C  
ATOM    412  H   LEU A  31      -0.646   4.827 -17.958  1.00  6.54           H  
ATOM    413  HA  LEU A  31       0.546   2.145 -18.543  1.00  6.54           H  
ATOM    414 1HB  LEU A  31       1.100   4.023 -16.230  1.00  6.54           H  
ATOM    415 2HB  LEU A  31       1.928   2.516 -16.594  1.00  6.54           H  
ATOM    416  HG  LEU A  31       1.963   4.986 -18.259  1.00  6.54           H  
ATOM    417 1HD1 LEU A  31       4.235   5.264 -17.521  1.00  6.54           H  
ATOM    418 2HD1 LEU A  31       3.069   5.297 -16.172  1.00  6.54           H  
ATOM    419 3HD1 LEU A  31       4.043   3.867 -16.473  1.00  6.54           H  
ATOM    420 1HD2 LEU A  31       3.734   3.817 -19.576  1.00  6.54           H  
ATOM    421 2HD2 LEU A  31       3.517   2.407 -18.627  1.00  6.54           H  
ATOM    422 3HD2 LEU A  31       2.224   2.920 -19.647  1.00  6.54           H  
ATOM    423  N   ALA A  32      -0.607   0.980 -16.535  1.00  6.82           N  
ATOM    424  CA  ALA A  32      -1.488   0.331 -15.567  1.00  6.82           C  
ATOM    425  C   ALA A  32      -0.737  -0.752 -14.806  1.00  6.82           C  
ATOM    426  O   ALA A  32      -1.233  -1.868 -14.621  1.00  6.82           O  
ATOM    427  CB  ALA A  32      -2.699  -0.250 -16.266  1.00  6.82           C  
ATOM    428  H   ALA A  32       0.163   0.457 -16.922  1.00  6.82           H  
ATOM    429  HA  ALA A  32      -1.818   1.081 -14.850  1.00  6.82           H  
ATOM    430 1HB  ALA A  32      -3.354  -0.709 -15.528  1.00  6.82           H  
ATOM    431 2HB  ALA A  32      -3.236   0.545 -16.785  1.00  6.82           H  
ATOM    432 3HB  ALA A  32      -2.387  -0.996 -16.977  1.00  6.82           H  
ATOM    433  N   ALA A  33       0.438  -0.401 -14.316  1.00  7.15           N  
ATOM    434  CA  ALA A  33       1.285  -1.344 -13.601  1.00  7.15           C  
ATOM    435  C   ALA A  33       1.421  -2.562 -14.575  1.00  7.15           C  
ATOM    436  O   ALA A  33       1.330  -2.298 -15.777  1.00  7.15           O  
ATOM    437  CB  ALA A  33       0.663  -1.518 -12.205  1.00  7.15           C  
ATOM    438  H   ALA A  33       0.759   0.543 -14.470  1.00  7.15           H  
ATOM    439  HA  ALA A  33       2.278  -0.919 -13.469  1.00  7.15           H  
ATOM    440 1HB  ALA A  33       1.206  -2.123 -11.540  1.00  7.15           H  
ATOM    441 2HB  ALA A  33       0.626  -0.538 -11.747  1.00  7.15           H  
ATOM    442 3HB  ALA A  33      -0.348  -1.907 -12.289  1.00  7.15           H  
ATOM    443  N   PRO A  34       1.545  -3.867 -14.182  1.00  7.49           N  
ATOM    444  CA  PRO A  34       1.696  -5.010 -15.079  1.00  7.49           C  
ATOM    445  C   PRO A  34       0.569  -5.172 -16.087  1.00  7.49           C  
ATOM    446  O   PRO A  34       0.692  -5.954 -17.031  1.00  7.49           O  
ATOM    447  CB  PRO A  34       1.682  -6.214 -14.133  1.00  7.49           C  
ATOM    448  CG  PRO A  34       2.133  -5.687 -12.841  1.00  7.49           C  
ATOM    449  CD  PRO A  34       1.582  -4.291 -12.777  1.00  7.49           C  
ATOM    450  HA  PRO A  34       2.660  -4.922 -15.591  1.00  7.49           H  
ATOM    451 1HB  PRO A  34       0.667  -6.638 -14.094  1.00  7.49           H  
ATOM    452 2HB  PRO A  34       2.342  -7.002 -14.526  1.00  7.49           H  
ATOM    453 1HG  PRO A  34       1.746  -6.323 -12.029  1.00  7.49           H  
ATOM    454 2HG  PRO A  34       3.225  -5.731 -12.773  1.00  7.49           H  
ATOM    455 1HD  PRO A  34       0.574  -4.293 -12.330  1.00  7.49           H  
ATOM    456 2HD  PRO A  34       2.303  -3.747 -12.227  1.00  7.49           H  
ATOM    457  N   ALA A  35      -0.570  -4.526 -15.846  1.00  7.75           N  
ATOM    458  CA  ALA A  35      -1.703  -4.654 -16.731  1.00  7.75           C  
ATOM    459  C   ALA A  35      -1.595  -3.731 -17.934  1.00  7.75           C  
ATOM    460  O   ALA A  35      -2.472  -3.759 -18.795  1.00  7.75           O  
ATOM    461  CB  ALA A  35      -2.991  -4.374 -15.983  1.00  7.75           C  
ATOM    462  H   ALA A  35      -0.655  -3.857 -15.081  1.00  7.75           H  
ATOM    463  HA  ALA A  35      -1.726  -5.679 -17.099  1.00  7.75           H  
ATOM    464 1HB  ALA A  35      -3.837  -4.508 -16.653  1.00  7.75           H  
ATOM    465 2HB  ALA A  35      -3.078  -5.060 -15.144  1.00  7.75           H  
ATOM    466 3HB  ALA A  35      -2.980  -3.353 -15.614  1.00  7.75           H  
ATOM    467  N   ALA A  36      -0.541  -2.904 -18.013  1.00  7.90           N  
ATOM    468  CA  ALA A  36      -0.437  -2.004 -19.156  1.00  7.90           C  
ATOM    469  C   ALA A  36      -0.486  -2.852 -20.441  1.00  7.90           C  
ATOM    470  O   ALA A  36       0.379  -3.725 -20.610  1.00  7.90           O  
ATOM    471  CB  ALA A  36       0.866  -1.205 -19.115  1.00  7.90           C  
ATOM    472  H   ALA A  36       0.159  -2.889 -17.268  1.00  7.90           H  
ATOM    473  HA  ALA A  36      -1.260  -1.307 -19.104  1.00  7.90           H  
ATOM    474 1HB  ALA A  36       0.908  -0.532 -19.978  1.00  7.90           H  
ATOM    475 2HB  ALA A  36       0.915  -0.631 -18.209  1.00  7.90           H  
ATOM    476 3HB  ALA A  36       1.704  -1.877 -19.146  1.00  7.90           H  
ATOM    477  N   PRO A  37      -1.495  -2.646 -21.325  1.00  7.89           N  
ATOM    478  CA  PRO A  37      -1.734  -3.376 -22.557  1.00  7.89           C  
ATOM    479  C   PRO A  37      -0.827  -2.933 -23.670  1.00  7.89           C  
ATOM    480  O   PRO A  37      -0.430  -1.773 -23.709  1.00  7.89           O  
ATOM    481  CB  PRO A  37      -3.184  -3.015 -22.880  1.00  7.89           C  
ATOM    482  CG  PRO A  37      -3.348  -1.617 -22.341  1.00  7.89           C  
ATOM    483  CD  PRO A  37      -2.495  -1.573 -21.083  1.00  7.89           C  
ATOM    484  HA  PRO A  37      -1.624  -4.452 -22.366  1.00  7.89           H  
ATOM    485 1HB  PRO A  37      -3.347  -3.078 -23.970  1.00  7.89           H  
ATOM    486 2HB  PRO A  37      -3.864  -3.740 -22.409  1.00  7.89           H  
ATOM    487 1HG  PRO A  37      -3.025  -0.885 -23.096  1.00  7.89           H  
ATOM    488 2HG  PRO A  37      -4.410  -1.414 -22.138  1.00  7.89           H  
ATOM    489 1HD  PRO A  37      -2.011  -0.586 -21.021  1.00  7.89           H  
ATOM    490 2HD  PRO A  37      -3.127  -1.801 -20.209  1.00  7.89           H  
ATOM    491  N   ALA A  38      -0.598  -3.816 -24.633  1.00  7.68           N  
ATOM    492  CA  ALA A  38       0.125  -3.432 -25.840  1.00  7.68           C  
ATOM    493  C   ALA A  38      -0.857  -2.896 -26.878  1.00  7.68           C  
ATOM    494  O   ALA A  38      -1.701  -3.647 -27.373  1.00  7.68           O  
ATOM    495  CB  ALA A  38       0.901  -4.611 -26.392  1.00  7.68           C  
ATOM    496  H   ALA A  38      -0.933  -4.762 -24.540  1.00  7.68           H  
ATOM    497  HA  ALA A  38       0.822  -2.645 -25.589  1.00  7.68           H  
ATOM    498 1HB  ALA A  38       1.445  -4.285 -27.281  1.00  7.68           H  
ATOM    499 2HB  ALA A  38       1.608  -4.962 -25.642  1.00  7.68           H  
ATOM    500 3HB  ALA A  38       0.216  -5.413 -26.654  1.00  7.68           H  
ATOM    501  N   ALA A  39      -0.822  -1.591 -27.142  1.00  7.27           N  
ATOM    502  CA  ALA A  39      -1.804  -1.016 -28.070  1.00  7.27           C  
ATOM    503  C   ALA A  39      -1.386   0.306 -28.789  1.00  7.27           C  
ATOM    504  O   ALA A  39      -1.142   0.285 -30.001  1.00  7.27           O  
ATOM    505  CB  ALA A  39      -3.168  -0.865 -27.374  1.00  7.27           C  
ATOM    506  H   ALA A  39      -0.074  -1.045 -26.707  1.00  7.27           H  
ATOM    507  HA  ALA A  39      -1.947  -1.751 -28.862  1.00  7.27           H  
ATOM    508 1HB  ALA A  39      -3.898  -0.534 -28.109  1.00  7.27           H  
ATOM    509 2HB  ALA A  39      -3.475  -1.834 -26.983  1.00  7.27           H  
ATOM    510 3HB  ALA A  39      -3.170  -0.182 -26.573  1.00  7.27           H  
ATOM    511  N   PRO A  40      -1.329   1.478 -28.108  1.00  6.67           N  
ATOM    512  CA  PRO A  40      -1.478   2.808 -28.703  1.00  6.67           C  
ATOM    513  C   PRO A  40      -0.290   3.375 -29.484  1.00  6.67           C  
ATOM    514  O   PRO A  40       0.233   4.433 -29.122  1.00  6.67           O  
ATOM    515  CB  PRO A  40      -1.687   3.675 -27.458  1.00  6.67           C  
ATOM    516  CG  PRO A  40      -0.842   3.006 -26.393  1.00  6.67           C  
ATOM    517  CD  PRO A  40      -0.968   1.521 -26.659  1.00  6.67           C  
ATOM    518  HA  PRO A  40      -2.381   2.815 -29.331  1.00  6.67           H  
ATOM    519 1HB  PRO A  40      -1.369   4.709 -27.663  1.00  6.67           H  
ATOM    520 2HB  PRO A  40      -2.756   3.712 -27.200  1.00  6.67           H  
ATOM    521 1HG  PRO A  40       0.200   3.362 -26.474  1.00  6.67           H  
ATOM    522 2HG  PRO A  40      -1.192   3.289 -25.387  1.00  6.67           H  
ATOM    523 1HD  PRO A  40      -0.021   1.051 -26.495  1.00  6.67           H  
ATOM    524 2HD  PRO A  40      -1.715   1.139 -25.996  1.00  6.67           H  
ATOM    525  N   ALA A  41       0.107   2.732 -30.584  1.00  5.94           N  
ATOM    526  CA  ALA A  41       1.229   3.274 -31.373  1.00  5.94           C  
ATOM    527  C   ALA A  41       2.468   3.331 -30.491  1.00  5.94           C  
ATOM    528  O   ALA A  41       3.230   2.367 -30.411  1.00  5.94           O  
ATOM    529  CB  ALA A  41       0.902   4.642 -31.979  1.00  5.94           C  
ATOM    530  H   ALA A  41      -0.348   1.853 -30.824  1.00  5.94           H  
ATOM    531  HA  ALA A  41       1.434   2.581 -32.190  1.00  5.94           H  
ATOM    532 1HB  ALA A  41       1.753   4.978 -32.570  1.00  5.94           H  
ATOM    533 2HB  ALA A  41       0.030   4.546 -32.626  1.00  5.94           H  
ATOM    534 3HB  ALA A  41       0.690   5.387 -31.231  1.00  5.94           H  
ATOM    535  N   ASN A  42       2.726   4.485 -29.878  1.00  5.15           N  
ATOM    536  CA  ASN A  42       3.882   4.661 -28.996  1.00  5.15           C  
ATOM    537  C   ASN A  42       3.509   3.903 -27.728  1.00  5.15           C  
ATOM    538  O   ASN A  42       3.088   4.447 -26.703  1.00  5.15           O  
ATOM    539  CB  ASN A  42       4.154   6.136 -28.752  1.00  5.15           C  
ATOM    540  CG  ASN A  42       5.466   6.445 -28.026  1.00  5.15           C  
ATOM    541  OD1 ASN A  42       6.440   5.691 -28.038  1.00  5.15           O  
ATOM    542  ND2 ASN A  42       5.472   7.576 -27.386  1.00  5.15           N  
ATOM    543  H   ASN A  42       2.023   5.206 -29.938  1.00  5.15           H  
ATOM    544  HA  ASN A  42       4.761   4.181 -29.414  1.00  5.15           H  
ATOM    545 1HB  ASN A  42       4.159   6.658 -29.707  1.00  5.15           H  
ATOM    546 2HB  ASN A  42       3.335   6.551 -28.164  1.00  5.15           H  
ATOM    547 1HD2 ASN A  42       6.282   7.857 -26.873  1.00  5.15           H  
ATOM    548 2HD2 ASN A  42       4.638   8.144 -27.417  1.00  5.15           H  
ATOM    549  N   ASP A  43       3.645   2.596 -27.846  1.00  4.44           N  
ATOM    550  CA  ASP A  43       3.144   1.618 -26.920  1.00  4.44           C  
ATOM    551  C   ASP A  43       3.986   1.526 -25.671  1.00  4.44           C  
ATOM    552  O   ASP A  43       4.619   0.509 -25.417  1.00  4.44           O  
ATOM    553  CB  ASP A  43       3.163   0.276 -27.670  1.00  4.44           C  
ATOM    554  CG  ASP A  43       2.435  -0.820 -27.063  1.00  4.44           C  
ATOM    555  OD1 ASP A  43       1.572  -0.556 -26.275  1.00  4.44           O  
ATOM    556  OD2 ASP A  43       2.718  -1.951 -27.382  1.00  4.44           O  
ATOM    557  H   ASP A  43       4.048   2.267 -28.722  1.00  4.44           H  
ATOM    558  HA  ASP A  43       2.131   1.888 -26.643  1.00  4.44           H  
ATOM    559 1HB  ASP A  43       2.748   0.440 -28.669  1.00  4.44           H  
ATOM    560 2HB  ASP A  43       4.192  -0.034 -27.813  1.00  4.44           H  
ATOM    561  N   CYS A  44       3.944   2.574 -24.852  1.00  3.88           N  
ATOM    562  CA  CYS A  44       4.749   2.555 -23.649  1.00  3.88           C  
ATOM    563  C   CYS A  44       4.180   1.637 -22.580  1.00  3.88           C  
ATOM    564  O   CYS A  44       3.059   1.829 -22.105  1.00  3.88           O  
ATOM    565  CB  CYS A  44       4.940   3.937 -23.061  1.00  3.88           C  
ATOM    566  SG  CYS A  44       5.996   3.927 -21.580  1.00  3.88           S  
ATOM    567  H   CYS A  44       3.407   3.389 -25.141  1.00  3.88           H  
ATOM    568  HA  CYS A  44       5.709   2.181 -23.932  1.00  3.88           H  
ATOM    569 1HB  CYS A  44       5.387   4.600 -23.805  1.00  3.88           H  
ATOM    570 2HB  CYS A  44       3.984   4.329 -22.806  1.00  3.88           H  
ATOM    571  HG  CYS A  44       5.460   2.816 -21.062  1.00  3.88           H  
ATOM    572  N   ILE A  45       4.986   0.657 -22.197  1.00  3.52           N  
ATOM    573  CA  ILE A  45       4.610  -0.366 -21.232  1.00  3.52           C  
ATOM    574  C   ILE A  45       5.333  -0.255 -19.893  1.00  3.52           C  
ATOM    575  O   ILE A  45       6.555  -0.097 -19.852  1.00  3.52           O  
ATOM    576  CB  ILE A  45       4.867  -1.768 -21.821  1.00  3.52           C  
ATOM    577  CG1 ILE A  45       4.104  -1.946 -23.106  1.00  3.52           C  
ATOM    578  CG2 ILE A  45       4.454  -2.799 -20.869  1.00  3.52           C  
ATOM    579  CD1 ILE A  45       2.617  -1.820 -22.935  1.00  3.52           C  
ATOM    580  H   ILE A  45       5.900   0.609 -22.649  1.00  3.52           H  
ATOM    581  HA  ILE A  45       3.543  -0.271 -21.043  1.00  3.52           H  
ATOM    582  HB  ILE A  45       5.927  -1.877 -22.044  1.00  3.52           H  
ATOM    583 1HG1 ILE A  45       4.431  -1.208 -23.809  1.00  3.52           H  
ATOM    584 2HG1 ILE A  45       4.316  -2.928 -23.519  1.00  3.52           H  
ATOM    585 1HG2 ILE A  45       4.642  -3.783 -21.291  1.00  3.52           H  
ATOM    586 2HG2 ILE A  45       5.007  -2.689 -19.958  1.00  3.52           H  
ATOM    587 3HG2 ILE A  45       3.391  -2.684 -20.673  1.00  3.52           H  
ATOM    588 1HD1 ILE A  45       2.148  -1.948 -23.901  1.00  3.52           H  
ATOM    589 2HD1 ILE A  45       2.250  -2.580 -22.247  1.00  3.52           H  
ATOM    590 3HD1 ILE A  45       2.364  -0.836 -22.550  1.00  3.52           H  
ATOM    591  N   LEU A  46       4.558  -0.323 -18.806  1.00  3.39           N  
ATOM    592  CA  LEU A  46       5.076  -0.299 -17.434  1.00  3.39           C  
ATOM    593  C   LEU A  46       5.098  -1.689 -16.819  1.00  3.39           C  
ATOM    594  O   LEU A  46       4.082  -2.386 -16.802  1.00  3.39           O  
ATOM    595  CB  LEU A  46       4.229   0.623 -16.557  1.00  3.39           C  
ATOM    596  CG  LEU A  46       4.550   0.703 -15.092  1.00  3.39           C  
ATOM    597  CD1 LEU A  46       5.833   1.301 -14.878  1.00  3.39           C  
ATOM    598  CD2 LEU A  46       3.546   1.514 -14.417  1.00  3.39           C  
ATOM    599  H   LEU A  46       3.562  -0.422 -18.940  1.00  3.39           H  
ATOM    600  HA  LEU A  46       6.096   0.064 -17.454  1.00  3.39           H  
ATOM    601 1HB  LEU A  46       4.374   1.605 -16.900  1.00  3.39           H  
ATOM    602 2HB  LEU A  46       3.179   0.354 -16.663  1.00  3.39           H  
ATOM    603  HG  LEU A  46       4.551  -0.275 -14.680  1.00  3.39           H  
ATOM    604 1HD1 LEU A  46       5.957   1.340 -13.832  1.00  3.39           H  
ATOM    605 2HD1 LEU A  46       6.619   0.716 -15.346  1.00  3.39           H  
ATOM    606 3HD1 LEU A  46       5.837   2.296 -15.270  1.00  3.39           H  
ATOM    607 1HD2 LEU A  46       3.761   1.553 -13.348  1.00  3.39           H  
ATOM    608 2HD2 LEU A  46       3.543   2.512 -14.810  1.00  3.39           H  
ATOM    609 3HD2 LEU A  46       2.609   1.066 -14.588  1.00  3.39           H  
ATOM    610  N   ARG A  47       6.264  -2.086 -16.333  1.00  3.46           N  
ATOM    611  CA  ARG A  47       6.476  -3.379 -15.699  1.00  3.46           C  
ATOM    612  C   ARG A  47       7.237  -3.248 -14.373  1.00  3.46           C  
ATOM    613  O   ARG A  47       8.468  -3.175 -14.389  1.00  3.46           O  
ATOM    614  CB  ARG A  47       7.194  -4.339 -16.635  1.00  3.46           C  
ATOM    615  CG  ARG A  47       6.367  -4.732 -17.869  1.00  3.46           C  
ATOM    616  CD  ARG A  47       5.205  -5.603 -17.454  1.00  3.46           C  
ATOM    617  NE  ARG A  47       4.362  -6.070 -18.574  1.00  3.46           N  
ATOM    618  CZ  ARG A  47       3.250  -5.430 -19.059  1.00  3.46           C  
ATOM    619  NH1 ARG A  47       2.815  -4.317 -18.572  1.00  3.46           N  
ATOM    620  NH2 ARG A  47       2.556  -5.921 -20.063  1.00  3.46           N  
ATOM    621  H   ARG A  47       7.055  -1.448 -16.422  1.00  3.46           H  
ATOM    622  HA  ARG A  47       5.502  -3.834 -15.516  1.00  3.46           H  
ATOM    623 1HB  ARG A  47       8.120  -3.878 -16.986  1.00  3.46           H  
ATOM    624 2HB  ARG A  47       7.459  -5.250 -16.097  1.00  3.46           H  
ATOM    625 1HG  ARG A  47       5.997  -3.853 -18.351  1.00  3.46           H  
ATOM    626 2HG  ARG A  47       6.991  -5.292 -18.564  1.00  3.46           H  
ATOM    627 1HD  ARG A  47       5.576  -6.476 -16.923  1.00  3.46           H  
ATOM    628 2HD  ARG A  47       4.580  -5.023 -16.789  1.00  3.46           H  
ATOM    629  HE  ARG A  47       4.627  -6.936 -19.020  1.00  3.46           H  
ATOM    630 1HH1 ARG A  47       3.290  -3.830 -17.798  1.00  3.46           H  
ATOM    631 2HH1 ARG A  47       1.972  -3.921 -19.021  1.00  3.46           H  
ATOM    632 1HH2 ARG A  47       2.822  -6.787 -20.505  1.00  3.46           H  
ATOM    633 2HH2 ARG A  47       1.732  -5.379 -20.381  1.00  3.46           H  
ATOM    634  N   PRO A  48       6.537  -3.048 -13.239  1.00  3.69           N  
ATOM    635  CA  PRO A  48       7.092  -2.898 -11.904  1.00  3.69           C  
ATOM    636  C   PRO A  48       7.927  -4.090 -11.456  1.00  3.69           C  
ATOM    637  O   PRO A  48       7.593  -5.237 -11.761  1.00  3.69           O  
ATOM    638  CB  PRO A  48       5.839  -2.738 -11.030  1.00  3.69           C  
ATOM    639  CG  PRO A  48       4.804  -2.196 -11.971  1.00  3.69           C  
ATOM    640  CD  PRO A  48       5.074  -2.919 -13.273  1.00  3.69           C  
ATOM    641  HA  PRO A  48       7.682  -2.004 -11.883  1.00  3.69           H  
ATOM    642 1HB  PRO A  48       5.561  -3.718 -10.614  1.00  3.69           H  
ATOM    643 2HB  PRO A  48       6.048  -2.087 -10.172  1.00  3.69           H  
ATOM    644 1HG  PRO A  48       3.814  -2.343 -11.558  1.00  3.69           H  
ATOM    645 2HG  PRO A  48       4.933  -1.107 -12.078  1.00  3.69           H  
ATOM    646 1HD  PRO A  48       4.618  -3.910 -13.268  1.00  3.69           H  
ATOM    647 2HD  PRO A  48       4.722  -2.326 -14.090  1.00  3.69           H  
ATOM    648  N   ALA A  49       8.998  -3.813 -10.712  1.00  3.97           N  
ATOM    649  CA  ALA A  49       9.857  -4.850 -10.144  1.00  3.97           C  
ATOM    650  C   ALA A  49       9.487  -5.067  -8.677  1.00  3.97           C  
ATOM    651  O   ALA A  49       9.956  -4.337  -7.812  1.00  3.97           O  
ATOM    652  CB  ALA A  49      11.321  -4.452 -10.270  1.00  3.97           C  
ATOM    653  H   ALA A  49       9.238  -2.841 -10.507  1.00  3.97           H  
ATOM    654  HA  ALA A  49       9.685  -5.780 -10.685  1.00  3.97           H  
ATOM    655 1HB  ALA A  49      11.947  -5.235  -9.850  1.00  3.97           H  
ATOM    656 2HB  ALA A  49      11.566  -4.308 -11.322  1.00  3.97           H  
ATOM    657 3HB  ALA A  49      11.486  -3.519  -9.726  1.00  3.97           H  
ATOM    658  N   ALA A  50       8.719  -6.115  -8.379  1.00  4.18           N  
ATOM    659  CA  ALA A  50       8.155  -6.320  -7.031  1.00  4.18           C  
ATOM    660  C   ALA A  50       9.116  -6.179  -5.812  1.00  4.18           C  
ATOM    661  O   ALA A  50       8.651  -5.698  -4.779  1.00  4.18           O  
ATOM    662  CB  ALA A  50       7.480  -7.686  -6.963  1.00  4.18           C  
ATOM    663  H   ALA A  50       8.427  -6.724  -9.132  1.00  4.18           H  
ATOM    664  HA  ALA A  50       7.380  -5.561  -6.905  1.00  4.18           H  
ATOM    665 1HB  ALA A  50       6.986  -7.786  -5.994  1.00  4.18           H  
ATOM    666 2HB  ALA A  50       6.734  -7.759  -7.758  1.00  4.18           H  
ATOM    667 3HB  ALA A  50       8.189  -8.488  -7.075  1.00  4.18           H  
ATOM    668  N   PRO A  51      10.407  -6.601  -5.832  1.00  4.19           N  
ATOM    669  CA  PRO A  51      11.338  -6.481  -4.709  1.00  4.19           C  
ATOM    670  C   PRO A  51      11.589  -5.039  -4.209  1.00  4.19           C  
ATOM    671  O   PRO A  51      12.126  -4.852  -3.114  1.00  4.19           O  
ATOM    672  CB  PRO A  51      12.624  -7.095  -5.275  1.00  4.19           C  
ATOM    673  CG  PRO A  51      12.154  -8.034  -6.360  1.00  4.19           C  
ATOM    674  CD  PRO A  51      10.993  -7.329  -6.987  1.00  4.19           C  
ATOM    675  HA  PRO A  51      10.962  -7.096  -3.883  1.00  4.19           H  
ATOM    676 1HB  PRO A  51      13.282  -6.300  -5.651  1.00  4.19           H  
ATOM    677 2HB  PRO A  51      13.172  -7.612  -4.473  1.00  4.19           H  
ATOM    678 1HG  PRO A  51      12.968  -8.232  -7.075  1.00  4.19           H  
ATOM    679 2HG  PRO A  51      11.870  -9.002  -5.924  1.00  4.19           H  
ATOM    680 1HD  PRO A  51      11.401  -6.632  -7.718  1.00  4.19           H  
ATOM    681 2HD  PRO A  51      10.319  -8.054  -7.424  1.00  4.19           H  
ATOM    682  N   ALA A  52      11.277  -4.018  -5.011  1.00  3.98           N  
ATOM    683  CA  ALA A  52      11.525  -2.650  -4.546  1.00  3.98           C  
ATOM    684  C   ALA A  52      10.626  -1.654  -5.243  1.00  3.98           C  
ATOM    685  O   ALA A  52      10.012  -1.972  -6.246  1.00  3.98           O  
ATOM    686  CB  ALA A  52      12.973  -2.251  -4.777  1.00  3.98           C  
ATOM    687  H   ALA A  52      10.835  -4.171  -5.922  1.00  3.98           H  
ATOM    688  HA  ALA A  52      11.286  -2.631  -3.492  1.00  3.98           H  
ATOM    689 1HB  ALA A  52      13.131  -1.245  -4.397  1.00  3.98           H  
ATOM    690 2HB  ALA A  52      13.628  -2.944  -4.261  1.00  3.98           H  
ATOM    691 3HB  ALA A  52      13.188  -2.274  -5.844  1.00  3.98           H  
ATOM    692  N   ALA A  53      10.545  -0.413  -4.762  1.00  3.62           N  
ATOM    693  CA  ALA A  53       9.705   0.559  -5.478  1.00  3.62           C  
ATOM    694  C   ALA A  53      10.390   1.118  -6.732  1.00  3.62           C  
ATOM    695  O   ALA A  53      10.623   2.322  -6.853  1.00  3.62           O  
ATOM    696  CB  ALA A  53       9.335   1.714  -4.581  1.00  3.62           C  
ATOM    697  H   ALA A  53      11.042  -0.144  -3.928  1.00  3.62           H  
ATOM    698  HA  ALA A  53       8.798   0.039  -5.789  1.00  3.62           H  
ATOM    699 1HB  ALA A  53       8.694   2.393  -5.123  1.00  3.62           H  
ATOM    700 2HB  ALA A  53       8.814   1.346  -3.724  1.00  3.62           H  
ATOM    701 3HB  ALA A  53      10.232   2.236  -4.268  1.00  3.62           H  
ATOM    702  N   ILE A  54      10.697   0.221  -7.658  1.00  3.21           N  
ATOM    703  CA  ILE A  54      11.339   0.504  -8.929  1.00  3.21           C  
ATOM    704  C   ILE A  54      10.486  -0.049 -10.025  1.00  3.21           C  
ATOM    705  O   ILE A  54      10.025  -1.192  -9.915  1.00  3.21           O  
ATOM    706  CB  ILE A  54      12.719  -0.165  -9.122  1.00  3.21           C  
ATOM    707  CG1 ILE A  54      13.701   0.253  -8.121  1.00  3.21           C  
ATOM    708  CG2 ILE A  54      13.298   0.187 -10.532  1.00  3.21           C  
ATOM    709  CD1 ILE A  54      14.941  -0.589  -8.225  1.00  3.21           C  
ATOM    710  H   ILE A  54      10.438  -0.737  -7.452  1.00  3.21           H  
ATOM    711  HA  ILE A  54      11.435   1.569  -9.044  1.00  3.21           H  
ATOM    712  HB  ILE A  54      12.606  -1.245  -9.037  1.00  3.21           H  
ATOM    713 1HG1 ILE A  54      13.970   1.286  -8.300  1.00  3.21           H  
ATOM    714 2HG1 ILE A  54      13.278   0.163  -7.124  1.00  3.21           H  
ATOM    715 1HG2 ILE A  54      14.261  -0.300 -10.656  1.00  3.21           H  
ATOM    716 2HG2 ILE A  54      12.640  -0.155 -11.316  1.00  3.21           H  
ATOM    717 3HG2 ILE A  54      13.426   1.271 -10.615  1.00  3.21           H  
ATOM    718 1HD1 ILE A  54      15.669  -0.279  -7.526  1.00  3.21           H  
ATOM    719 2HD1 ILE A  54      14.686  -1.634  -8.043  1.00  3.21           H  
ATOM    720 3HD1 ILE A  54      15.361  -0.486  -9.222  1.00  3.21           H  
ATOM    721  N   VAL A  55      10.251   0.738 -11.051  1.00  2.88           N  
ATOM    722  CA  VAL A  55       9.498   0.200 -12.143  1.00  2.88           C  
ATOM    723  C   VAL A  55      10.233   0.401 -13.434  1.00  2.88           C  
ATOM    724  O   VAL A  55      11.024   1.338 -13.560  1.00  2.88           O  
ATOM    725  CB  VAL A  55       8.173   0.906 -12.258  1.00  2.88           C  
ATOM    726  CG1 VAL A  55       7.362   0.789 -10.970  1.00  2.88           C  
ATOM    727  CG2 VAL A  55       8.421   2.315 -12.627  1.00  2.88           C  
ATOM    728  H   VAL A  55      10.617   1.690 -11.054  1.00  2.88           H  
ATOM    729  HA  VAL A  55       9.385  -0.860 -12.001  1.00  2.88           H  
ATOM    730  HB  VAL A  55       7.617   0.407 -13.012  1.00  2.88           H  
ATOM    731 1HG1 VAL A  55       6.399   1.288 -11.101  1.00  2.88           H  
ATOM    732 2HG1 VAL A  55       7.199  -0.221 -10.718  1.00  2.88           H  
ATOM    733 3HG1 VAL A  55       7.900   1.255 -10.160  1.00  2.88           H  
ATOM    734 1HG2 VAL A  55       7.480   2.833 -12.732  1.00  2.88           H  
ATOM    735 2HG2 VAL A  55       9.005   2.762 -11.849  1.00  2.88           H  
ATOM    736 3HG2 VAL A  55       8.971   2.356 -13.566  1.00  2.88           H  
ATOM    737  N   ARG A  56       9.946  -0.439 -14.421  1.00  2.69           N  
ATOM    738  CA  ARG A  56      10.581  -0.236 -15.706  1.00  2.69           C  
ATOM    739  C   ARG A  56       9.594   0.232 -16.767  1.00  2.69           C  
ATOM    740  O   ARG A  56       8.456  -0.244 -16.831  1.00  2.69           O  
ATOM    741  CB  ARG A  56      11.237  -1.530 -16.142  1.00  2.69           C  
ATOM    742  CG  ARG A  56      12.339  -2.004 -15.204  1.00  2.69           C  
ATOM    743  CD  ARG A  56      12.887  -3.346 -15.573  1.00  2.69           C  
ATOM    744  NE  ARG A  56      13.584  -3.330 -16.842  1.00  2.69           N  
ATOM    745  CZ  ARG A  56      14.841  -2.916 -17.012  1.00  2.69           C  
ATOM    746  NH1 ARG A  56      15.522  -2.465 -15.989  1.00  2.69           N  
ATOM    747  NH2 ARG A  56      15.350  -2.972 -18.216  1.00  2.69           N  
ATOM    748  H   ARG A  56       9.327  -1.241 -14.285  1.00  2.69           H  
ATOM    749  HA  ARG A  56      11.352   0.521 -15.596  1.00  2.69           H  
ATOM    750 1HB  ARG A  56      10.486  -2.319 -16.211  1.00  2.69           H  
ATOM    751 2HB  ARG A  56      11.674  -1.394 -17.131  1.00  2.69           H  
ATOM    752 1HG  ARG A  56      13.152  -1.280 -15.223  1.00  2.69           H  
ATOM    753 2HG  ARG A  56      11.943  -2.073 -14.190  1.00  2.69           H  
ATOM    754 1HD  ARG A  56      13.586  -3.675 -14.806  1.00  2.69           H  
ATOM    755 2HD  ARG A  56      12.066  -4.060 -15.647  1.00  2.69           H  
ATOM    756  HE  ARG A  56      13.110  -3.674 -17.673  1.00  2.69           H  
ATOM    757 1HH1 ARG A  56      15.094  -2.433 -15.078  1.00  2.69           H  
ATOM    758 2HH1 ARG A  56      16.477  -2.106 -16.083  1.00  2.69           H  
ATOM    759 1HH2 ARG A  56      14.751  -3.342 -18.951  1.00  2.69           H  
ATOM    760 2HH2 ARG A  56      16.295  -2.666 -18.393  1.00  2.69           H  
ATOM    761  N   LEU A  57      10.049   1.152 -17.615  1.00  2.65           N  
ATOM    762  CA  LEU A  57       9.260   1.601 -18.758  1.00  2.65           C  
ATOM    763  C   LEU A  57       9.947   1.299 -20.074  1.00  2.65           C  
ATOM    764  O   LEU A  57      11.133   1.576 -20.258  1.00  2.65           O  
ATOM    765  CB  LEU A  57       8.987   3.109 -18.737  1.00  2.65           C  
ATOM    766  CG  LEU A  57       8.142   3.680 -17.658  1.00  2.65           C  
ATOM    767  CD1 LEU A  57       8.131   5.187 -17.796  1.00  2.65           C  
ATOM    768  CD2 LEU A  57       6.782   3.171 -17.792  1.00  2.65           C  
ATOM    769  H   LEU A  57      10.987   1.521 -17.469  1.00  2.65           H  
ATOM    770  HA  LEU A  57       8.309   1.082 -18.744  1.00  2.65           H  
ATOM    771 1HB  LEU A  57       9.934   3.592 -18.654  1.00  2.65           H  
ATOM    772 2HB  LEU A  57       8.545   3.391 -19.693  1.00  2.65           H  
ATOM    773  HG  LEU A  57       8.535   3.403 -16.695  1.00  2.65           H  
ATOM    774 1HD1 LEU A  57       7.511   5.609 -17.028  1.00  2.65           H  
ATOM    775 2HD1 LEU A  57       9.141   5.581 -17.707  1.00  2.65           H  
ATOM    776 3HD1 LEU A  57       7.726   5.453 -18.773  1.00  2.65           H  
ATOM    777 1HD2 LEU A  57       6.186   3.599 -17.021  1.00  2.65           H  
ATOM    778 2HD2 LEU A  57       6.375   3.442 -18.749  1.00  2.65           H  
ATOM    779 3HD2 LEU A  57       6.803   2.106 -17.702  1.00  2.65           H  
ATOM    780  N   TYR A  58       9.171   0.771 -21.005  1.00  2.76           N  
ATOM    781  CA  TYR A  58       9.620   0.491 -22.364  1.00  2.76           C  
ATOM    782  C   TYR A  58       8.755   1.298 -23.313  1.00  2.76           C  
ATOM    783  O   TYR A  58       7.570   1.007 -23.438  1.00  2.76           O  
ATOM    784  CB  TYR A  58       9.474  -1.003 -22.620  1.00  2.76           C  
ATOM    785  CG  TYR A  58      10.370  -1.851 -21.758  1.00  2.76           C  
ATOM    786  CD1 TYR A  58      10.027  -2.145 -20.434  1.00  2.76           C  
ATOM    787  CD2 TYR A  58      11.516  -2.369 -22.303  1.00  2.76           C  
ATOM    788  CE1 TYR A  58      10.872  -2.938 -19.676  1.00  2.76           C  
ATOM    789  CE2 TYR A  58      12.343  -3.159 -21.556  1.00  2.76           C  
ATOM    790  CZ  TYR A  58      12.042  -3.440 -20.258  1.00  2.76           C  
ATOM    791  OH  TYR A  58      12.897  -4.234 -19.537  1.00  2.76           O  
ATOM    792  H   TYR A  58       8.213   0.534 -20.743  1.00  2.76           H  
ATOM    793  HA  TYR A  58      10.658   0.806 -22.485  1.00  2.76           H  
ATOM    794 1HB  TYR A  58       8.440  -1.305 -22.444  1.00  2.76           H  
ATOM    795 2HB  TYR A  58       9.708  -1.211 -23.665  1.00  2.76           H  
ATOM    796  HD1 TYR A  58       9.102  -1.748 -19.998  1.00  2.76           H  
ATOM    797  HD2 TYR A  58      11.769  -2.147 -23.342  1.00  2.76           H  
ATOM    798  HE1 TYR A  58      10.620  -3.170 -18.642  1.00  2.76           H  
ATOM    799  HE2 TYR A  58      13.249  -3.563 -22.001  1.00  2.76           H  
ATOM    800  HH  TYR A  58      13.422  -4.768 -20.147  1.00  2.76           H  
ATOM    801  N   VAL A  59       9.305   2.318 -23.987  1.00  2.98           N  
ATOM    802  CA  VAL A  59       8.397   3.176 -24.770  1.00  2.98           C  
ATOM    803  C   VAL A  59       7.918   2.598 -26.100  1.00  2.98           C  
ATOM    804  O   VAL A  59       6.811   2.902 -26.531  1.00  2.98           O  
ATOM    805  CB  VAL A  59       9.028   4.537 -24.990  1.00  2.98           C  
ATOM    806  CG1 VAL A  59       9.350   5.099 -23.659  1.00  2.98           C  
ATOM    807  CG2 VAL A  59      10.213   4.414 -25.809  1.00  2.98           C  
ATOM    808  H   VAL A  59      10.303   2.532 -23.889  1.00  2.98           H  
ATOM    809  HA  VAL A  59       7.532   3.363 -24.157  1.00  2.98           H  
ATOM    810  HB  VAL A  59       8.319   5.202 -25.472  1.00  2.98           H  
ATOM    811 1HG1 VAL A  59       9.803   6.056 -23.782  1.00  2.98           H  
ATOM    812 2HG1 VAL A  59       8.446   5.194 -23.062  1.00  2.98           H  
ATOM    813 3HG1 VAL A  59      10.051   4.431 -23.160  1.00  2.98           H  
ATOM    814 1HG2 VAL A  59      10.673   5.385 -25.932  1.00  2.98           H  
ATOM    815 2HG2 VAL A  59      10.852   3.751 -25.280  1.00  2.98           H  
ATOM    816 3HG2 VAL A  59       9.979   4.018 -26.786  1.00  2.98           H  
ATOM    817  N   LYS A  60       8.741   1.777 -26.743  1.00  3.31           N  
ATOM    818  CA  LYS A  60       8.385   1.124 -27.997  1.00  3.31           C  
ATOM    819  C   LYS A  60       7.832   2.052 -29.093  1.00  3.31           C  
ATOM    820  O   LYS A  60       6.756   1.784 -29.628  1.00  3.31           O  
ATOM    821  CB  LYS A  60       7.365   0.034 -27.702  1.00  3.31           C  
ATOM    822  CG  LYS A  60       7.855  -1.017 -26.699  1.00  3.31           C  
ATOM    823  CD  LYS A  60       6.845  -2.132 -26.507  1.00  3.31           C  
ATOM    824  CE  LYS A  60       7.281  -3.111 -25.405  1.00  3.31           C  
ATOM    825  NZ  LYS A  60       8.561  -3.861 -25.750  1.00  3.31           N  
ATOM    826  H   LYS A  60       9.637   1.579 -26.327  1.00  3.31           H  
ATOM    827  HA  LYS A  60       9.288   0.655 -28.393  1.00  3.31           H  
ATOM    828 1HB  LYS A  60       6.463   0.480 -27.293  1.00  3.31           H  
ATOM    829 2HB  LYS A  60       7.090  -0.473 -28.623  1.00  3.31           H  
ATOM    830 1HG  LYS A  60       8.785  -1.445 -27.056  1.00  3.31           H  
ATOM    831 2HG  LYS A  60       8.039  -0.544 -25.735  1.00  3.31           H  
ATOM    832 1HD  LYS A  60       5.877  -1.694 -26.228  1.00  3.31           H  
ATOM    833 2HD  LYS A  60       6.718  -2.676 -27.441  1.00  3.31           H  
ATOM    834 1HE  LYS A  60       7.431  -2.557 -24.477  1.00  3.31           H  
ATOM    835 2HE  LYS A  60       6.480  -3.833 -25.256  1.00  3.31           H  
ATOM    836 1HZ  LYS A  60       8.793  -4.492 -25.002  1.00  3.31           H  
ATOM    837 2HZ  LYS A  60       8.434  -4.385 -26.600  1.00  3.31           H  
ATOM    838 3HZ  LYS A  60       9.357  -3.206 -25.874  1.00  3.31           H  
ATOM    839  N   ARG A  61       8.517   3.156 -29.418  1.00  3.73           N  
ATOM    840  CA  ARG A  61       7.992   4.041 -30.456  1.00  3.73           C  
ATOM    841  C   ARG A  61       8.076   3.280 -31.797  1.00  3.73           C  
ATOM    842  O   ARG A  61       9.166   2.829 -32.163  1.00  3.73           O  
ATOM    843  CB  ARG A  61       8.791   5.342 -30.550  1.00  3.73           C  
ATOM    844  CG  ARG A  61       8.202   6.393 -31.494  1.00  3.73           C  
ATOM    845  CD  ARG A  61       9.094   7.594 -31.703  1.00  3.73           C  
ATOM    846  NE  ARG A  61       9.249   8.488 -30.557  1.00  3.73           N  
ATOM    847  CZ  ARG A  61       8.403   9.492 -30.243  1.00  3.73           C  
ATOM    848  NH1 ARG A  61       7.331   9.709 -30.968  1.00  3.73           N  
ATOM    849  NH2 ARG A  61       8.661  10.274 -29.227  1.00  3.73           N  
ATOM    850  H   ARG A  61       9.422   3.357 -29.000  1.00  3.73           H  
ATOM    851  HA  ARG A  61       6.973   4.283 -30.192  1.00  3.73           H  
ATOM    852 1HB  ARG A  61       8.879   5.783 -29.559  1.00  3.73           H  
ATOM    853 2HB  ARG A  61       9.790   5.117 -30.898  1.00  3.73           H  
ATOM    854 1HG  ARG A  61       8.020   5.937 -32.452  1.00  3.73           H  
ATOM    855 2HG  ARG A  61       7.257   6.746 -31.081  1.00  3.73           H  
ATOM    856 1HD  ARG A  61      10.075   7.229 -31.976  1.00  3.73           H  
ATOM    857 2HD  ARG A  61       8.698   8.183 -32.527  1.00  3.73           H  
ATOM    858  HE  ARG A  61      10.066   8.370 -29.979  1.00  3.73           H  
ATOM    859 1HH1 ARG A  61       7.129   9.116 -31.761  1.00  3.73           H  
ATOM    860 2HH1 ARG A  61       6.709  10.470 -30.733  1.00  3.73           H  
ATOM    861 1HH2 ARG A  61       9.499  10.146 -28.674  1.00  3.73           H  
ATOM    862 2HH2 ARG A  61       8.045  11.070 -29.015  1.00  3.73           H  
ATOM    863  N   PRO A  62       6.979   3.143 -32.576  1.00  4.25           N  
ATOM    864  CA  PRO A  62       6.915   2.384 -33.819  1.00  4.25           C  
ATOM    865  C   PRO A  62       7.785   2.907 -34.958  1.00  4.25           C  
ATOM    866  O   PRO A  62       8.079   2.161 -35.885  1.00  4.25           O  
ATOM    867  CB  PRO A  62       5.427   2.482 -34.190  1.00  4.25           C  
ATOM    868  CG  PRO A  62       4.927   3.716 -33.494  1.00  4.25           C  
ATOM    869  CD  PRO A  62       5.720   3.787 -32.214  1.00  4.25           C  
ATOM    870  HA  PRO A  62       7.179   1.340 -33.599  1.00  4.25           H  
ATOM    871 1HB  PRO A  62       5.323   2.542 -35.283  1.00  4.25           H  
ATOM    872 2HB  PRO A  62       4.902   1.571 -33.865  1.00  4.25           H  
ATOM    873 1HG  PRO A  62       5.070   4.599 -34.133  1.00  4.25           H  
ATOM    874 2HG  PRO A  62       3.848   3.627 -33.312  1.00  4.25           H  
ATOM    875 1HD  PRO A  62       5.843   4.835 -31.949  1.00  4.25           H  
ATOM    876 2HD  PRO A  62       5.247   3.201 -31.433  1.00  4.25           H  
ATOM    877  N   ALA A  63       8.158   4.185 -34.911  1.00  4.90           N  
ATOM    878  CA  ALA A  63       9.004   4.791 -35.943  1.00  4.90           C  
ATOM    879  C   ALA A  63       9.512   6.145 -35.459  1.00  4.90           C  
ATOM    880  O   ALA A  63       8.889   6.760 -34.597  1.00  4.90           O  
ATOM    881  CB  ALA A  63       8.252   4.931 -37.242  1.00  4.90           C  
ATOM    882  H   ALA A  63       7.870   4.752 -34.135  1.00  4.90           H  
ATOM    883  HA  ALA A  63       9.862   4.142 -36.117  1.00  4.90           H  
ATOM    884 1HB  ALA A  63       8.930   5.345 -37.951  1.00  4.90           H  
ATOM    885 2HB  ALA A  63       7.916   3.960 -37.594  1.00  4.90           H  
ATOM    886 3HB  ALA A  63       7.397   5.586 -37.107  1.00  4.90           H  
ATOM    887  N   MET A  64      10.610   6.644 -36.020  1.00  5.69           N  
ATOM    888  CA  MET A  64      11.083   7.984 -35.617  1.00  5.69           C  
ATOM    889  C   MET A  64      11.651   8.865 -36.735  1.00  5.69           C  
ATOM    890  O   MET A  64      12.861   8.842 -36.953  1.00  5.69           O  
ATOM    891  CB  MET A  64      12.120   7.927 -34.513  1.00  5.69           C  
ATOM    892  CG  MET A  64      12.556   9.342 -34.107  1.00  5.69           C  
ATOM    893  SD  MET A  64      13.743   9.414 -32.769  1.00  5.69           S  
ATOM    894  CE  MET A  64      12.673   9.126 -31.376  1.00  5.69           C  
ATOM    895  H   MET A  64      11.097   6.089 -36.730  1.00  5.69           H  
ATOM    896  HA  MET A  64      10.235   8.491 -35.179  1.00  5.69           H  
ATOM    897 1HB  MET A  64      11.722   7.412 -33.646  1.00  5.69           H  
ATOM    898 2HB  MET A  64      12.999   7.378 -34.854  1.00  5.69           H  
ATOM    899 1HG  MET A  64      12.984   9.842 -34.973  1.00  5.69           H  
ATOM    900 2HG  MET A  64      11.671   9.906 -33.806  1.00  5.69           H  
ATOM    901 1HE  MET A  64      13.261   9.157 -30.463  1.00  5.69           H  
ATOM    902 2HE  MET A  64      11.906   9.896 -31.337  1.00  5.69           H  
ATOM    903 3HE  MET A  64      12.206   8.156 -31.476  1.00  5.69           H  
ATOM    904  N   PRO A  65      10.847   9.692 -37.433  1.00  6.65           N  
ATOM    905  CA  PRO A  65      11.231  10.458 -38.619  1.00  6.65           C  
ATOM    906  C   PRO A  65      12.102  11.667 -38.302  1.00  6.65           C  
ATOM    907  O   PRO A  65      11.716  12.811 -38.546  1.00  6.65           O  
ATOM    908  CB  PRO A  65       9.871  10.914 -39.158  1.00  6.65           C  
ATOM    909  CG  PRO A  65       9.020  11.076 -37.921  1.00  6.65           C  
ATOM    910  CD  PRO A  65       9.466   9.951 -36.979  1.00  6.65           C  
ATOM    911  HA  PRO A  65      11.742   9.802 -39.334  1.00  6.65           H  
ATOM    912 1HB  PRO A  65       9.994  11.859 -39.706  1.00  6.65           H  
ATOM    913 2HB  PRO A  65       9.472  10.201 -39.865  1.00  6.65           H  
ATOM    914 1HG  PRO A  65       9.175  12.076 -37.490  1.00  6.65           H  
ATOM    915 2HG  PRO A  65       7.954  11.008 -38.189  1.00  6.65           H  
ATOM    916 1HD  PRO A  65       9.459  10.350 -35.954  1.00  6.65           H  
ATOM    917 2HD  PRO A  65       8.834   9.055 -37.087  1.00  6.65           H  
ATOM    918  N   ALA A  66      13.270  11.408 -37.736  1.00  7.76           N  
ATOM    919  CA  ALA A  66      14.215  12.454 -37.387  1.00  7.76           C  
ATOM    920  C   ALA A  66      14.885  12.997 -38.634  1.00  7.76           C  
ATOM    921  O   ALA A  66      15.123  12.261 -39.585  1.00  7.76           O  
ATOM    922  CB  ALA A  66      15.265  11.925 -36.426  1.00  7.76           C  
ATOM    923  H   ALA A  66      13.507  10.435 -37.556  1.00  7.76           H  
ATOM    924  HA  ALA A  66      13.666  13.267 -36.913  1.00  7.76           H  
ATOM    925 1HB  ALA A  66      15.954  12.726 -36.166  1.00  7.76           H  
ATOM    926 2HB  ALA A  66      14.779  11.552 -35.523  1.00  7.76           H  
ATOM    927 3HB  ALA A  66      15.813  11.113 -36.905  1.00  7.76           H  
ATOM    928  N   MET A  67      15.236  14.276 -38.607  1.00  8.97           N  
ATOM    929  CA  MET A  67      15.986  14.901 -39.692  1.00  8.97           C  
ATOM    930  C   MET A  67      17.130  15.775 -39.164  1.00  8.97           C  
ATOM    931  O   MET A  67      17.015  17.003 -39.169  1.00  8.97           O  
ATOM    932  CB  MET A  67      15.064  15.699 -40.597  1.00  8.97           C  
ATOM    933  CG  MET A  67      14.086  14.876 -41.407  1.00  8.97           C  
ATOM    934  SD  MET A  67      14.958  13.786 -42.571  1.00  8.97           S  
ATOM    935  CE  MET A  67      15.605  14.967 -43.744  1.00  8.97           C  
ATOM    936  H   MET A  67      14.981  14.831 -37.803  1.00  8.97           H  
ATOM    937  HA  MET A  67      16.406  14.115 -40.313  1.00  8.97           H  
ATOM    938 1HB  MET A  67      14.494  16.399 -40.003  1.00  8.97           H  
ATOM    939 2HB  MET A  67      15.653  16.259 -41.289  1.00  8.97           H  
ATOM    940 1HG  MET A  67      13.457  14.269 -40.757  1.00  8.97           H  
ATOM    941 2HG  MET A  67      13.441  15.542 -41.978  1.00  8.97           H  
ATOM    942 1HE  MET A  67      16.171  14.446 -44.515  1.00  8.97           H  
ATOM    943 2HE  MET A  67      14.782  15.515 -44.205  1.00  8.97           H  
ATOM    944 3HE  MET A  67      16.252  15.663 -43.234  1.00  8.97           H  
ATOM    945  N   PRO A  68      18.258  15.167 -38.730  1.00 10.17           N  
ATOM    946  CA  PRO A  68      19.390  15.777 -38.020  1.00 10.17           C  
ATOM    947  C   PRO A  68      19.909  17.075 -38.629  1.00 10.17           C  
ATOM    948  O   PRO A  68      20.407  17.946 -37.917  1.00 10.17           O  
ATOM    949  CB  PRO A  68      20.457  14.684 -38.136  1.00 10.17           C  
ATOM    950  CG  PRO A  68      19.674  13.397 -38.186  1.00 10.17           C  
ATOM    951  CD  PRO A  68      18.445  13.719 -38.992  1.00 10.17           C  
ATOM    952  HA  PRO A  68      19.109  15.937 -36.969  1.00 10.17           H  
ATOM    953 1HB  PRO A  68      21.074  14.852 -39.030  1.00 10.17           H  
ATOM    954 2HB  PRO A  68      21.135  14.734 -37.270  1.00 10.17           H  
ATOM    955 1HG  PRO A  68      20.284  12.600 -38.643  1.00 10.17           H  
ATOM    956 2HG  PRO A  68      19.431  13.060 -37.168  1.00 10.17           H  
ATOM    957 1HD  PRO A  68      18.603  13.538 -40.048  1.00 10.17           H  
ATOM    958 2HD  PRO A  68      17.633  13.117 -38.593  1.00 10.17           H  
ATOM    959  N   ALA A  69      19.813  17.195 -39.942  1.00 11.22           N  
ATOM    960  CA  ALA A  69      20.261  18.384 -40.639  1.00 11.22           C  
ATOM    961  C   ALA A  69      19.262  18.723 -41.720  1.00 11.22           C  
ATOM    962  O   ALA A  69      19.658  19.104 -42.813  1.00 11.22           O  
ATOM    963  CB  ALA A  69      21.638  18.171 -41.249  1.00 11.22           C  
ATOM    964  H   ALA A  69      19.401  16.452 -40.479  1.00 11.22           H  
ATOM    965  HA  ALA A  69      20.298  19.211 -39.931  1.00 11.22           H  
ATOM    966 1HB  ALA A  69      21.951  19.078 -41.766  1.00 11.22           H  
ATOM    967 2HB  ALA A  69      22.352  17.933 -40.462  1.00 11.22           H  
ATOM    968 3HB  ALA A  69      21.596  17.356 -41.957  1.00 11.22           H  
ATOM    969  N   MET A  70      17.972  18.615 -41.385  1.00 12.01           N  
ATOM    970  CA  MET A  70      16.815  18.833 -42.270  1.00 12.01           C  
ATOM    971  C   MET A  70      16.998  19.574 -43.618  1.00 12.01           C  
ATOM    972  O   MET A  70      16.697  18.972 -44.648  1.00 12.01           O  
ATOM    973  CB  MET A  70      15.658  19.417 -41.457  1.00 12.01           C  
ATOM    974  CG  MET A  70      14.375  19.593 -42.238  1.00 12.01           C  
ATOM    975  SD  MET A  70      13.038  20.230 -41.220  1.00 12.01           S  
ATOM    976  CE  MET A  70      12.783  18.848 -40.108  1.00 12.01           C  
ATOM    977  H   MET A  70      17.762  18.286 -40.439  1.00 12.01           H  
ATOM    978  HA  MET A  70      16.481  17.846 -42.563  1.00 12.01           H  
ATOM    979 1HB  MET A  70      15.427  18.719 -40.654  1.00 12.01           H  
ATOM    980 2HB  MET A  70      15.918  20.335 -40.971  1.00 12.01           H  
ATOM    981 1HG  MET A  70      14.541  20.283 -43.064  1.00 12.01           H  
ATOM    982 2HG  MET A  70      14.070  18.630 -42.649  1.00 12.01           H  
ATOM    983 1HE  MET A  70      11.980  19.083 -39.411  1.00 12.01           H  
ATOM    984 2HE  MET A  70      12.518  17.960 -40.683  1.00 12.01           H  
ATOM    985 3HE  MET A  70      13.702  18.659 -39.549  1.00 12.01           H  
ATOM    986  N   PRO A  71      17.434  20.857 -43.687  1.00 12.47           N  
ATOM    987  CA  PRO A  71      17.616  21.618 -44.920  1.00 12.47           C  
ATOM    988  C   PRO A  71      18.748  21.127 -45.836  1.00 12.47           C  
ATOM    989  O   PRO A  71      18.881  21.615 -46.962  1.00 12.47           O  
ATOM    990  CB  PRO A  71      17.923  23.032 -44.402  1.00 12.47           C  
ATOM    991  CG  PRO A  71      18.489  22.826 -43.025  1.00 12.47           C  
ATOM    992  CD  PRO A  71      17.702  21.676 -42.468  1.00 12.47           C  
ATOM    993  HA  PRO A  71      16.666  21.615 -45.471  1.00 12.47           H  
ATOM    994 1HB  PRO A  71      18.636  23.525 -45.077  1.00 12.47           H  
ATOM    995 2HB  PRO A  71      17.006  23.640 -44.403  1.00 12.47           H  
ATOM    996 1HG  PRO A  71      19.566  22.596 -43.096  1.00 12.47           H  
ATOM    997 2HG  PRO A  71      18.396  23.742 -42.427  1.00 12.47           H  
ATOM    998 1HD  PRO A  71      18.290  21.179 -41.723  1.00 12.47           H  
ATOM    999 2HD  PRO A  71      16.766  22.070 -42.066  1.00 12.47           H  
ATOM   1000  N   ALA A  72      19.595  20.220 -45.353  1.00 12.51           N  
ATOM   1001  CA  ALA A  72      20.752  19.772 -46.114  1.00 12.51           C  
ATOM   1002  C   ALA A  72      20.898  18.242 -46.168  1.00 12.51           C  
ATOM   1003  O   ALA A  72      20.389  17.490 -45.332  1.00 12.51           O  
ATOM   1004  CB  ALA A  72      21.997  20.401 -45.518  1.00 12.51           C  
ATOM   1005  H   ALA A  72      19.451  19.827 -44.429  1.00 12.51           H  
ATOM   1006  HA  ALA A  72      20.635  20.122 -47.140  1.00 12.51           H  
ATOM   1007 1HB  ALA A  72      22.870  20.118 -46.100  1.00 12.51           H  
ATOM   1008 2HB  ALA A  72      21.888  21.485 -45.530  1.00 12.51           H  
ATOM   1009 3HB  ALA A  72      22.114  20.062 -44.488  1.00 12.51           H  
ATOM   1010  N   MET A  73      21.679  17.791 -47.153  1.00 12.11           N  
ATOM   1011  CA  MET A  73      21.907  16.371 -47.423  1.00 12.11           C  
ATOM   1012  C   MET A  73      22.467  15.463 -46.305  1.00 12.11           C  
ATOM   1013  O   MET A  73      22.212  14.266 -46.366  1.00 12.11           O  
ATOM   1014  CB  MET A  73      22.802  16.245 -48.649  1.00 12.11           C  
ATOM   1015  CG  MET A  73      22.131  16.664 -49.943  1.00 12.11           C  
ATOM   1016  SD  MET A  73      20.650  15.702 -50.295  1.00 12.11           S  
ATOM   1017  CE  MET A  73      21.362  14.085 -50.578  1.00 12.11           C  
ATOM   1018  H   MET A  73      22.086  18.468 -47.785  1.00 12.11           H  
ATOM   1019  HA  MET A  73      20.937  15.950 -47.688  1.00 12.11           H  
ATOM   1020 1HB  MET A  73      23.694  16.852 -48.527  1.00 12.11           H  
ATOM   1021 2HB  MET A  73      23.123  15.209 -48.759  1.00 12.11           H  
ATOM   1022 1HG  MET A  73      21.851  17.714 -49.883  1.00 12.11           H  
ATOM   1023 2HG  MET A  73      22.828  16.543 -50.772  1.00 12.11           H  
ATOM   1024 1HE  MET A  73      20.568  13.374 -50.807  1.00 12.11           H  
ATOM   1025 2HE  MET A  73      22.058  14.136 -51.417  1.00 12.11           H  
ATOM   1026 3HE  MET A  73      21.894  13.761 -49.683  1.00 12.11           H  
ATOM   1027  N   PRO A  74      23.268  15.926 -45.317  1.00 11.32           N  
ATOM   1028  CA  PRO A  74      23.758  15.114 -44.215  1.00 11.32           C  
ATOM   1029  C   PRO A  74      22.638  14.492 -43.363  1.00 11.32           C  
ATOM   1030  O   PRO A  74      22.895  13.557 -42.602  1.00 11.32           O  
ATOM   1031  CB  PRO A  74      24.601  16.108 -43.411  1.00 11.32           C  
ATOM   1032  CG  PRO A  74      25.020  17.143 -44.420  1.00 11.32           C  
ATOM   1033  CD  PRO A  74      23.842  17.279 -45.325  1.00 11.32           C  
ATOM   1034  HA  PRO A  74      24.395  14.322 -44.628  1.00 11.32           H  
ATOM   1035 1HB  PRO A  74      24.002  16.531 -42.593  1.00 11.32           H  
ATOM   1036 2HB  PRO A  74      25.454  15.588 -42.951  1.00 11.32           H  
ATOM   1037 1HG  PRO A  74      25.273  18.089 -43.913  1.00 11.32           H  
ATOM   1038 2HG  PRO A  74      25.921  16.813 -44.950  1.00 11.32           H  
ATOM   1039 1HD  PRO A  74      23.178  17.967 -44.838  1.00 11.32           H  
ATOM   1040 2HD  PRO A  74      24.168  17.595 -46.316  1.00 11.32           H  
ATOM   1041  N   ALA A  75      21.410  15.026 -43.423  1.00 10.23           N  
ATOM   1042  CA  ALA A  75      20.339  14.444 -42.619  1.00 10.23           C  
ATOM   1043  C   ALA A  75      20.093  13.004 -43.035  1.00 10.23           C  
ATOM   1044  O   ALA A  75      20.152  12.687 -44.219  1.00 10.23           O  
ATOM   1045  CB  ALA A  75      19.053  15.223 -42.790  1.00 10.23           C  
ATOM   1046  H   ALA A  75      21.188  15.808 -44.045  1.00 10.23           H  
ATOM   1047  HA  ALA A  75      20.648  14.464 -41.576  1.00 10.23           H  
ATOM   1048 1HB  ALA A  75      18.275  14.780 -42.177  1.00 10.23           H  
ATOM   1049 2HB  ALA A  75      19.201  16.224 -42.513  1.00 10.23           H  
ATOM   1050 3HB  ALA A  75      18.757  15.191 -43.841  1.00 10.23           H  
ATOM   1051  N   MET A  76      19.768  12.133 -42.083  1.00  8.96           N  
ATOM   1052  CA  MET A  76      19.427  10.758 -42.421  1.00  8.96           C  
ATOM   1053  C   MET A  76      17.953  10.444 -42.126  1.00  8.96           C  
ATOM   1054  O   MET A  76      17.605  10.274 -40.965  1.00  8.96           O  
ATOM   1055  CB  MET A  76      20.277   9.788 -41.613  1.00  8.96           C  
ATOM   1056  CG  MET A  76      19.984   8.337 -41.923  1.00  8.96           C  
ATOM   1057  SD  MET A  76      20.903   7.188 -40.897  1.00  8.96           S  
ATOM   1058  CE  MET A  76      20.035   7.411 -39.340  1.00  8.96           C  
ATOM   1059  H   MET A  76      19.766  12.423 -41.120  1.00  8.96           H  
ATOM   1060  HA  MET A  76      19.654  10.592 -43.467  1.00  8.96           H  
ATOM   1061 1HB  MET A  76      21.334   9.971 -41.810  1.00  8.96           H  
ATOM   1062 2HB  MET A  76      20.104   9.945 -40.547  1.00  8.96           H  
ATOM   1063 1HG  MET A  76      18.936   8.165 -41.756  1.00  8.96           H  
ATOM   1064 2HG  MET A  76      20.207   8.127 -42.968  1.00  8.96           H  
ATOM   1065 1HE  MET A  76      20.476   6.767 -38.581  1.00  8.96           H  
ATOM   1066 2HE  MET A  76      20.116   8.452 -39.025  1.00  8.96           H  
ATOM   1067 3HE  MET A  76      18.980   7.157 -39.462  1.00  8.96           H  
ATOM   1068  N   PRO A  77      17.073  10.360 -43.147  1.00  7.65           N  
ATOM   1069  CA  PRO A  77      15.648  10.039 -43.061  1.00  7.65           C  
ATOM   1070  C   PRO A  77      15.319   8.666 -42.462  1.00  7.65           C  
ATOM   1071  O   PRO A  77      14.174   8.416 -42.086  1.00  7.65           O  
ATOM   1072  CB  PRO A  77      15.202  10.080 -44.525  1.00  7.65           C  
ATOM   1073  CG  PRO A  77      16.189  10.975 -45.209  1.00  7.65           C  
ATOM   1074  CD  PRO A  77      17.496  10.716 -44.516  1.00  7.65           C  
ATOM   1075  HA  PRO A  77      15.148  10.825 -42.476  1.00  7.65           H  
ATOM   1076 1HB  PRO A  77      15.186   9.063 -44.940  1.00  7.65           H  
ATOM   1077 2HB  PRO A  77      14.174  10.468 -44.584  1.00  7.65           H  
ATOM   1078 1HG  PRO A  77      16.227  10.745 -46.283  1.00  7.65           H  
ATOM   1079 2HG  PRO A  77      15.868  12.022 -45.126  1.00  7.65           H  
ATOM   1080 1HD  PRO A  77      18.047   9.893 -44.994  1.00  7.65           H  
ATOM   1081 2HD  PRO A  77      18.037  11.655 -44.531  1.00  7.65           H  
ATOM   1082  N   ALA A  78      16.286   7.740 -42.446  1.00  6.45           N  
ATOM   1083  CA  ALA A  78      16.007   6.401 -41.931  1.00  6.45           C  
ATOM   1084  C   ALA A  78      15.423   6.491 -40.533  1.00  6.45           C  
ATOM   1085  O   ALA A  78      15.978   7.140 -39.651  1.00  6.45           O  
ATOM   1086  CB  ALA A  78      17.268   5.557 -41.914  1.00  6.45           C  
ATOM   1087  H   ALA A  78      17.211   7.964 -42.767  1.00  6.45           H  
ATOM   1088  HA  ALA A  78      15.271   5.932 -42.581  1.00  6.45           H  
ATOM   1089 1HB  ALA A  78      17.034   4.561 -41.546  1.00  6.45           H  
ATOM   1090 2HB  ALA A  78      17.673   5.487 -42.922  1.00  6.45           H  
ATOM   1091 3HB  ALA A  78      17.998   6.011 -41.267  1.00  6.45           H  
ATOM   1092  N   MET A  79      14.321   5.783 -40.330  1.00  5.44           N  
ATOM   1093  CA  MET A  79      13.603   5.827 -39.070  1.00  5.44           C  
ATOM   1094  C   MET A  79      12.952   4.539 -38.567  1.00  5.44           C  
ATOM   1095  O   MET A  79      11.823   4.618 -38.084  1.00  5.44           O  
ATOM   1096  CB  MET A  79      12.511   6.835 -39.324  1.00  5.44           C  
ATOM   1097  CG  MET A  79      11.645   6.447 -40.528  1.00  5.44           C  
ATOM   1098  SD  MET A  79      10.408   7.669 -40.964  1.00  5.44           S  
ATOM   1099  CE  MET A  79       9.131   7.372 -39.779  1.00  5.44           C  
ATOM   1100  H   MET A  79      13.935   5.252 -41.097  1.00  5.44           H  
ATOM   1101  HA  MET A  79      14.287   6.184 -38.299  1.00  5.44           H  
ATOM   1102 1HB  MET A  79      11.868   6.879 -38.489  1.00  5.44           H  
ATOM   1103 2HB  MET A  79      12.949   7.824 -39.490  1.00  5.44           H  
ATOM   1104 1HG  MET A  79      12.294   6.305 -41.392  1.00  5.44           H  
ATOM   1105 2HG  MET A  79      11.142   5.505 -40.321  1.00  5.44           H  
ATOM   1106 1HE  MET A  79       8.314   8.076 -39.933  1.00  5.44           H  
ATOM   1107 2HE  MET A  79       8.758   6.362 -39.916  1.00  5.44           H  
ATOM   1108 3HE  MET A  79       9.530   7.487 -38.780  1.00  5.44           H  
ATOM   1109  N   PRO A  80      13.649   3.383 -38.512  1.00  4.61           N  
ATOM   1110  CA  PRO A  80      13.091   2.081 -38.154  1.00  4.61           C  
ATOM   1111  C   PRO A  80      12.175   2.048 -36.928  1.00  4.61           C  
ATOM   1112  O   PRO A  80      11.020   1.653 -37.034  1.00  4.61           O  
ATOM   1113  CB  PRO A  80      14.361   1.264 -37.876  1.00  4.61           C  
ATOM   1114  CG  PRO A  80      15.391   1.857 -38.784  1.00  4.61           C  
ATOM   1115  CD  PRO A  80      15.128   3.346 -38.738  1.00  4.61           C  
ATOM   1116  HA  PRO A  80      12.561   1.674 -39.031  1.00  4.61           H  
ATOM   1117 1HB  PRO A  80      14.645   1.327 -36.817  1.00  4.61           H  
ATOM   1118 2HB  PRO A  80      14.170   0.204 -38.085  1.00  4.61           H  
ATOM   1119 1HG  PRO A  80      16.402   1.589 -38.436  1.00  4.61           H  
ATOM   1120 2HG  PRO A  80      15.285   1.436 -39.795  1.00  4.61           H  
ATOM   1121 1HD  PRO A  80      15.667   3.839 -37.916  1.00  4.61           H  
ATOM   1122 2HD  PRO A  80      15.428   3.701 -39.701  1.00  4.61           H  
ATOM   1123  N   ALA A  81      12.713   2.412 -35.758  1.00  3.97           N  
ATOM   1124  CA  ALA A  81      11.967   2.372 -34.491  1.00  3.97           C  
ATOM   1125  C   ALA A  81      12.798   2.995 -33.378  1.00  3.97           C  
ATOM   1126  O   ALA A  81      14.007   3.179 -33.533  1.00  3.97           O  
ATOM   1127  CB  ALA A  81      11.582   0.949 -34.116  1.00  3.97           C  
ATOM   1128  H   ALA A  81      13.667   2.734 -35.732  1.00  3.97           H  
ATOM   1129  HA  ALA A  81      11.059   2.960 -34.601  1.00  3.97           H  
ATOM   1130 1HB  ALA A  81      11.020   0.968 -33.181  1.00  3.97           H  
ATOM   1131 2HB  ALA A  81      10.960   0.506 -34.889  1.00  3.97           H  
ATOM   1132 3HB  ALA A  81      12.478   0.350 -33.989  1.00  3.97           H  
ATOM   1133  N   MET A  82      12.175   3.279 -32.234  1.00  3.46           N  
ATOM   1134  CA  MET A  82      12.958   3.719 -31.073  1.00  3.46           C  
ATOM   1135  C   MET A  82      12.394   3.213 -29.745  1.00  3.46           C  
ATOM   1136  O   MET A  82      11.282   3.581 -29.352  1.00  3.46           O  
ATOM   1137  CB  MET A  82      13.027   5.244 -31.041  1.00  3.46           C  
ATOM   1138  CG  MET A  82      13.873   5.820 -29.920  1.00  3.46           C  
ATOM   1139  SD  MET A  82      12.997   5.813 -28.328  1.00  3.46           S  
ATOM   1140  CE  MET A  82      11.747   7.047 -28.497  1.00  3.46           C  
ATOM   1141  H   MET A  82      11.164   3.146 -32.155  1.00  3.46           H  
ATOM   1142  HA  MET A  82      13.967   3.320 -31.171  1.00  3.46           H  
ATOM   1143 1HB  MET A  82      13.440   5.609 -31.983  1.00  3.46           H  
ATOM   1144 2HB  MET A  82      12.032   5.655 -30.948  1.00  3.46           H  
ATOM   1145 1HG  MET A  82      14.779   5.227 -29.814  1.00  3.46           H  
ATOM   1146 2HG  MET A  82      14.162   6.840 -30.157  1.00  3.46           H  
ATOM   1147 1HE  MET A  82      11.162   7.097 -27.584  1.00  3.46           H  
ATOM   1148 2HE  MET A  82      12.205   8.013 -28.682  1.00  3.46           H  
ATOM   1149 3HE  MET A  82      11.107   6.781 -29.322  1.00  3.46           H  
ATOM   1150  N   GLU A  83      13.198   2.441 -29.003  1.00  3.09           N  
ATOM   1151  CA  GLU A  83      12.723   1.942 -27.720  1.00  3.09           C  
ATOM   1152  C   GLU A  83      13.620   2.349 -26.558  1.00  3.09           C  
ATOM   1153  O   GLU A  83      14.598   1.680 -26.228  1.00  3.09           O  
ATOM   1154  CB  GLU A  83      12.555   0.415 -27.760  1.00  3.09           C  
ATOM   1155  CG  GLU A  83      11.946  -0.195 -26.479  1.00  3.09           C  
ATOM   1156  CD  GLU A  83      11.610  -1.672 -26.620  1.00  3.09           C  
ATOM   1157  OE1 GLU A  83      12.012  -2.275 -27.579  1.00  3.09           O  
ATOM   1158  OE2 GLU A  83      10.895  -2.177 -25.775  1.00  3.09           O  
ATOM   1159  H   GLU A  83      14.113   2.184 -29.344  1.00  3.09           H  
ATOM   1160  HA  GLU A  83      11.742   2.372 -27.531  1.00  3.09           H  
ATOM   1161 1HB  GLU A  83      11.908   0.144 -28.597  1.00  3.09           H  
ATOM   1162 2HB  GLU A  83      13.524  -0.055 -27.928  1.00  3.09           H  
ATOM   1163 1HG  GLU A  83      12.659  -0.075 -25.662  1.00  3.09           H  
ATOM   1164 2HG  GLU A  83      11.054   0.345 -26.209  1.00  3.09           H  
ATOM   1165  N   LYS A  84      13.248   3.448 -25.934  1.00  2.84           N  
ATOM   1166  CA  LYS A  84      13.914   4.015 -24.780  1.00  2.84           C  
ATOM   1167  C   LYS A  84      13.500   3.192 -23.576  1.00  2.84           C  
ATOM   1168  O   LYS A  84      12.306   2.911 -23.392  1.00  2.84           O  
ATOM   1169  CB  LYS A  84      13.504   5.480 -24.581  1.00  2.84           C  
ATOM   1170  CG  LYS A  84      14.227   6.237 -23.495  1.00  2.84           C  
ATOM   1171  CD  LYS A  84      13.749   7.690 -23.453  1.00  2.84           C  
ATOM   1172  CE  LYS A  84      14.530   8.505 -22.437  1.00  2.84           C  
ATOM   1173  NZ  LYS A  84      14.053   9.923 -22.359  1.00  2.84           N  
ATOM   1174  H   LYS A  84      12.449   3.937 -26.309  1.00  2.84           H  
ATOM   1175  HA  LYS A  84      14.995   3.940 -24.906  1.00  2.84           H  
ATOM   1176 1HB  LYS A  84      13.651   6.029 -25.501  1.00  2.84           H  
ATOM   1177 2HB  LYS A  84      12.451   5.532 -24.336  1.00  2.84           H  
ATOM   1178 1HG  LYS A  84      14.031   5.770 -22.538  1.00  2.84           H  
ATOM   1179 2HG  LYS A  84      15.300   6.213 -23.677  1.00  2.84           H  
ATOM   1180 1HD  LYS A  84      13.857   8.141 -24.441  1.00  2.84           H  
ATOM   1181 2HD  LYS A  84      12.692   7.709 -23.181  1.00  2.84           H  
ATOM   1182 1HE  LYS A  84      14.431   8.045 -21.465  1.00  2.84           H  
ATOM   1183 2HE  LYS A  84      15.584   8.505 -22.722  1.00  2.84           H  
ATOM   1184 1HZ  LYS A  84      14.603  10.426 -21.678  1.00  2.84           H  
ATOM   1185 2HZ  LYS A  84      14.151  10.365 -23.262  1.00  2.84           H  
ATOM   1186 3HZ  LYS A  84      13.083   9.941 -22.080  1.00  2.84           H  
ATOM   1187  N   ILE A  85      14.473   2.774 -22.778  1.00  2.71           N  
ATOM   1188  CA  ILE A  85      14.158   1.992 -21.593  1.00  2.71           C  
ATOM   1189  C   ILE A  85      14.563   2.765 -20.362  1.00  2.71           C  
ATOM   1190  O   ILE A  85      15.687   3.272 -20.284  1.00  2.71           O  
ATOM   1191  CB  ILE A  85      14.829   0.621 -21.621  1.00  2.71           C  
ATOM   1192  CG1 ILE A  85      14.352  -0.132 -22.851  1.00  2.71           C  
ATOM   1193  CG2 ILE A  85      14.465  -0.157 -20.341  1.00  2.71           C  
ATOM   1194  CD1 ILE A  85      15.106  -1.392 -23.114  1.00  2.71           C  
ATOM   1195  H   ILE A  85      15.432   3.010 -22.988  1.00  2.71           H  
ATOM   1196  HA  ILE A  85      13.088   1.832 -21.557  1.00  2.71           H  
ATOM   1197  HB  ILE A  85      15.902   0.734 -21.699  1.00  2.71           H  
ATOM   1198 1HG1 ILE A  85      13.306  -0.350 -22.729  1.00  2.71           H  
ATOM   1199 2HG1 ILE A  85      14.463   0.502 -23.728  1.00  2.71           H  
ATOM   1200 1HG2 ILE A  85      14.930  -1.134 -20.372  1.00  2.71           H  
ATOM   1201 2HG2 ILE A  85      14.817   0.383 -19.462  1.00  2.71           H  
ATOM   1202 3HG2 ILE A  85      13.377  -0.272 -20.284  1.00  2.71           H  
ATOM   1203 1HD1 ILE A  85      14.705  -1.872 -24.011  1.00  2.71           H  
ATOM   1204 2HD1 ILE A  85      16.160  -1.158 -23.267  1.00  2.71           H  
ATOM   1205 3HD1 ILE A  85      15.008  -2.060 -22.268  1.00  2.71           H  
ATOM   1206  N   MET A  86      13.620   2.905 -19.440  1.00  2.69           N  
ATOM   1207  CA  MET A  86      13.825   3.693 -18.235  1.00  2.69           C  
ATOM   1208  C   MET A  86      13.554   2.909 -16.960  1.00  2.69           C  
ATOM   1209  O   MET A  86      12.667   2.054 -16.914  1.00  2.69           O  
ATOM   1210  CB  MET A  86      12.926   4.919 -18.330  1.00  2.69           C  
ATOM   1211  CG  MET A  86      13.283   5.819 -19.487  1.00  2.69           C  
ATOM   1212  SD  MET A  86      12.034   7.012 -19.874  1.00  2.69           S  
ATOM   1213  CE  MET A  86      10.961   5.924 -20.773  1.00  2.69           C  
ATOM   1214  H   MET A  86      12.720   2.451 -19.607  1.00  2.69           H  
ATOM   1215  HA  MET A  86      14.863   4.014 -18.202  1.00  2.69           H  
ATOM   1216 1HB  MET A  86      11.903   4.615 -18.447  1.00  2.69           H  
ATOM   1217 2HB  MET A  86      12.999   5.494 -17.407  1.00  2.69           H  
ATOM   1218 1HG  MET A  86      14.198   6.320 -19.262  1.00  2.69           H  
ATOM   1219 2HG  MET A  86      13.442   5.226 -20.367  1.00  2.69           H  
ATOM   1220 1HE  MET A  86      10.087   6.472 -21.113  1.00  2.69           H  
ATOM   1221 2HE  MET A  86      11.501   5.518 -21.630  1.00  2.69           H  
ATOM   1222 3HE  MET A  86      10.649   5.115 -20.140  1.00  2.69           H  
ATOM   1223  N   GLU A  87      14.302   3.243 -15.913  1.00  2.77           N  
ATOM   1224  CA  GLU A  87      14.155   2.658 -14.580  1.00  2.77           C  
ATOM   1225  C   GLU A  87      13.791   3.767 -13.608  1.00  2.77           C  
ATOM   1226  O   GLU A  87      14.551   4.725 -13.429  1.00  2.77           O  
ATOM   1227  CB  GLU A  87      15.463   1.997 -14.151  1.00  2.77           C  
ATOM   1228  CG  GLU A  87      15.893   0.813 -15.004  1.00  2.77           C  
ATOM   1229  CD  GLU A  87      17.259   0.243 -14.604  1.00  2.77           C  
ATOM   1230  OE1 GLU A  87      17.864   0.784 -13.712  1.00  2.77           O  
ATOM   1231  OE2 GLU A  87      17.675  -0.747 -15.184  1.00  2.77           O  
ATOM   1232  H   GLU A  87      15.023   3.950 -16.047  1.00  2.77           H  
ATOM   1233  HA  GLU A  87      13.352   1.922 -14.588  1.00  2.77           H  
ATOM   1234 1HB  GLU A  87      16.262   2.728 -14.188  1.00  2.77           H  
ATOM   1235 2HB  GLU A  87      15.377   1.656 -13.118  1.00  2.77           H  
ATOM   1236 1HG  GLU A  87      15.139   0.044 -14.902  1.00  2.77           H  
ATOM   1237 2HG  GLU A  87      15.922   1.119 -16.050  1.00  2.77           H  
ATOM   1238  N   ILE A  88      12.618   3.665 -12.997  1.00  2.98           N  
ATOM   1239  CA  ILE A  88      12.160   4.765 -12.166  1.00  2.98           C  
ATOM   1240  C   ILE A  88      11.960   4.338 -10.730  1.00  2.98           C  
ATOM   1241  O   ILE A  88      11.279   3.348 -10.475  1.00  2.98           O  
ATOM   1242  CB  ILE A  88      10.852   5.326 -12.714  1.00  2.98           C  
ATOM   1243  CG1 ILE A  88      11.017   5.667 -14.135  1.00  2.98           C  
ATOM   1244  CG2 ILE A  88      10.542   6.564 -11.976  1.00  2.98           C  
ATOM   1245  CD1 ILE A  88      10.570   4.588 -15.078  1.00  2.98           C  
ATOM   1246  H   ILE A  88      12.033   2.844 -13.150  1.00  2.98           H  
ATOM   1247  HA  ILE A  88      12.906   5.550 -12.180  1.00  2.98           H  
ATOM   1248  HB  ILE A  88      10.061   4.615 -12.619  1.00  2.98           H  
ATOM   1249 1HG1 ILE A  88      10.463   6.563 -14.346  1.00  2.98           H  
ATOM   1250 2HG1 ILE A  88      12.048   5.847 -14.304  1.00  2.98           H  
ATOM   1251 1HG2 ILE A  88       9.640   6.999 -12.354  1.00  2.98           H  
ATOM   1252 2HG2 ILE A  88      10.428   6.339 -10.926  1.00  2.98           H  
ATOM   1253 3HG2 ILE A  88      11.363   7.268 -12.104  1.00  2.98           H  
ATOM   1254 1HD1 ILE A  88      10.737   4.911 -16.099  1.00  2.98           H  
ATOM   1255 2HD1 ILE A  88      11.123   3.666 -14.901  1.00  2.98           H  
ATOM   1256 3HD1 ILE A  88       9.515   4.405 -14.917  1.00  2.98           H  
ATOM   1257  N   LYS A  89      12.587   5.060  -9.795  1.00  3.30           N  
ATOM   1258  CA  LYS A  89      12.468   4.695  -8.385  1.00  3.30           C  
ATOM   1259  C   LYS A  89      11.686   5.740  -7.596  1.00  3.30           C  
ATOM   1260  O   LYS A  89      11.886   6.948  -7.766  1.00  3.30           O  
ATOM   1261  CB  LYS A  89      13.854   4.467  -7.767  1.00  3.30           C  
ATOM   1262  CG  LYS A  89      13.867   3.518  -6.510  1.00  3.30           C  
ATOM   1263  CD  LYS A  89      13.663   4.205  -5.155  1.00  3.30           C  
ATOM   1264  CE  LYS A  89      13.562   3.256  -3.986  1.00  3.30           C  
ATOM   1265  NZ  LYS A  89      13.241   3.943  -2.738  1.00  3.30           N  
ATOM   1266  H   LYS A  89      13.131   5.876 -10.084  1.00  3.30           H  
ATOM   1267  HA  LYS A  89      11.918   3.763  -8.317  1.00  3.30           H  
ATOM   1268 1HB  LYS A  89      14.512   4.032  -8.517  1.00  3.30           H  
ATOM   1269 2HB  LYS A  89      14.275   5.417  -7.492  1.00  3.30           H  
ATOM   1270 1HG  LYS A  89      13.093   2.771  -6.621  1.00  3.30           H  
ATOM   1271 2HG  LYS A  89      14.821   3.030  -6.508  1.00  3.30           H  
ATOM   1272 1HD  LYS A  89      14.518   4.792  -4.944  1.00  3.30           H  
ATOM   1273 2HD  LYS A  89      12.810   4.813  -5.164  1.00  3.30           H  
ATOM   1274 1HE  LYS A  89      12.801   2.508  -4.196  1.00  3.30           H  
ATOM   1275 2HE  LYS A  89      14.494   2.787  -3.838  1.00  3.30           H  
ATOM   1276 1HZ  LYS A  89      13.213   3.282  -1.974  1.00  3.30           H  
ATOM   1277 2HZ  LYS A  89      13.957   4.635  -2.502  1.00  3.30           H  
ATOM   1278 3HZ  LYS A  89      12.339   4.393  -2.840  1.00  3.30           H  
ATOM   1279  N   LEU A  90      10.792   5.245  -6.738  1.00  3.76           N  
ATOM   1280  CA  LEU A  90       9.951   6.039  -5.841  1.00  3.76           C  
ATOM   1281  C   LEU A  90      10.337   5.872  -4.377  1.00  3.76           C  
ATOM   1282  O   LEU A  90      10.547   4.749  -3.904  1.00  3.76           O  
ATOM   1283  CB  LEU A  90       8.497   5.619  -5.949  1.00  3.76           C  
ATOM   1284  CG  LEU A  90       7.508   6.382  -5.043  1.00  3.76           C  
ATOM   1285  CD1 LEU A  90       7.353   7.759  -5.581  1.00  3.76           C  
ATOM   1286  CD2 LEU A  90       6.241   5.667  -4.951  1.00  3.76           C  
ATOM   1287  H   LEU A  90      10.697   4.228  -6.703  1.00  3.76           H  
ATOM   1288  HA  LEU A  90      10.052   7.088  -6.108  1.00  3.76           H  
ATOM   1289 1HB  LEU A  90       8.203   5.820  -6.943  1.00  3.76           H  
ATOM   1290 2HB  LEU A  90       8.405   4.561  -5.761  1.00  3.76           H  
ATOM   1291  HG  LEU A  90       7.904   6.461  -4.046  1.00  3.76           H  
ATOM   1292 1HD1 LEU A  90       6.682   8.332  -4.979  1.00  3.76           H  
ATOM   1293 2HD1 LEU A  90       8.323   8.242  -5.589  1.00  3.76           H  
ATOM   1294 3HD1 LEU A  90       6.956   7.704  -6.591  1.00  3.76           H  
ATOM   1295 1HD2 LEU A  90       5.587   6.222  -4.295  1.00  3.76           H  
ATOM   1296 2HD2 LEU A  90       5.794   5.576  -5.918  1.00  3.76           H  
ATOM   1297 3HD2 LEU A  90       6.419   4.692  -4.533  1.00  3.76           H  
ATOM   1298  N   ALA A  91      10.395   6.957  -3.614  1.00  4.36           N  
ATOM   1299  CA  ALA A  91      10.691   6.849  -2.181  1.00  4.36           C  
ATOM   1300  C   ALA A  91       9.486   6.336  -1.379  1.00  4.36           C  
ATOM   1301  O   ALA A  91       8.939   7.038  -0.529  1.00  4.36           O  
ATOM   1302  CB  ALA A  91      11.120   8.184  -1.622  1.00  4.36           C  
ATOM   1303  H   ALA A  91      10.264   7.876  -4.044  1.00  4.36           H  
ATOM   1304  HA  ALA A  91      11.504   6.141  -2.053  1.00  4.36           H  
ATOM   1305 1HB  ALA A  91      11.355   8.080  -0.564  1.00  4.36           H  
ATOM   1306 2HB  ALA A  91      11.983   8.552  -2.133  1.00  4.36           H  
ATOM   1307 3HB  ALA A  91      10.331   8.879  -1.736  1.00  4.36           H  
ATOM   1308  N   ALA A  92       9.092   5.096  -1.649  1.00  5.08           N  
ATOM   1309  CA  ALA A  92       7.992   4.449  -0.961  1.00  5.08           C  
ATOM   1310  C   ALA A  92       8.446   4.059   0.456  1.00  5.08           C  
ATOM   1311  O   ALA A  92       9.630   3.796   0.663  1.00  5.08           O  
ATOM   1312  CB  ALA A  92       7.525   3.216  -1.718  1.00  5.08           C  
ATOM   1313  H   ALA A  92       9.594   4.604  -2.377  1.00  5.08           H  
ATOM   1314  HA  ALA A  92       7.176   5.156  -0.927  1.00  5.08           H  
ATOM   1315 1HB  ALA A  92       6.687   2.758  -1.194  1.00  5.08           H  
ATOM   1316 2HB  ALA A  92       7.220   3.500  -2.715  1.00  5.08           H  
ATOM   1317 3HB  ALA A  92       8.333   2.514  -1.776  1.00  5.08           H  
ATOM   1318  N   PRO A  93       7.558   4.040   1.455  1.00  5.89           N  
ATOM   1319  CA  PRO A  93       7.803   3.534   2.794  1.00  5.89           C  
ATOM   1320  C   PRO A  93       8.166   2.048   2.873  1.00  5.89           C  
ATOM   1321  O   PRO A  93       7.694   1.220   2.084  1.00  5.89           O  
ATOM   1322  CB  PRO A  93       6.451   3.756   3.488  1.00  5.89           C  
ATOM   1323  CG  PRO A  93       5.787   4.865   2.720  1.00  5.89           C  
ATOM   1324  CD  PRO A  93       6.229   4.681   1.292  1.00  5.89           C  
ATOM   1325  HA  PRO A  93       8.587   4.144   3.264  1.00  5.89           H  
ATOM   1326 1HB  PRO A  93       5.872   2.821   3.474  1.00  5.89           H  
ATOM   1327 2HB  PRO A  93       6.616   4.008   4.545  1.00  5.89           H  
ATOM   1328 1HG  PRO A  93       4.694   4.803   2.837  1.00  5.89           H  
ATOM   1329 2HG  PRO A  93       6.093   5.841   3.129  1.00  5.89           H  
ATOM   1330 1HD  PRO A  93       5.537   4.035   0.733  1.00  5.89           H  
ATOM   1331 2HD  PRO A  93       6.309   5.695   0.876  1.00  5.89           H  
ATOM   1332  N   ALA A  94       8.940   1.701   3.902  1.00  6.71           N  
ATOM   1333  CA  ALA A  94       9.214   0.301   4.226  1.00  6.71           C  
ATOM   1334  C   ALA A  94       9.932  -0.532   3.159  1.00  6.71           C  
ATOM   1335  O   ALA A  94      11.142  -0.726   3.218  1.00  6.71           O  
ATOM   1336  CB  ALA A  94       7.908  -0.398   4.605  1.00  6.71           C  
ATOM   1337  H   ALA A  94       9.327   2.422   4.492  1.00  6.71           H  
ATOM   1338  HA  ALA A  94       9.858   0.304   5.106  1.00  6.71           H  
ATOM   1339 1HB  ALA A  94       8.131  -1.416   4.926  1.00  6.71           H  
ATOM   1340 2HB  ALA A  94       7.441   0.144   5.426  1.00  6.71           H  
ATOM   1341 3HB  ALA A  94       7.210  -0.438   3.782  1.00  6.71           H  
ATOM   1342  N   ALA A  95       9.133  -1.158   2.306  1.00  7.45           N  
ATOM   1343  CA  ALA A  95       9.505  -2.212   1.356  1.00  7.45           C  
ATOM   1344  C   ALA A  95      10.732  -2.047   0.424  1.00  7.45           C  
ATOM   1345  O   ALA A  95      11.378  -3.060   0.168  1.00  7.45           O  
ATOM   1346  CB  ALA A  95       8.302  -2.491   0.469  1.00  7.45           C  
ATOM   1347  H   ALA A  95       8.180  -0.816   2.293  1.00  7.45           H  
ATOM   1348  HA  ALA A  95       9.696  -3.100   1.957  1.00  7.45           H  
ATOM   1349 1HB  ALA A  95       8.520  -3.343  -0.177  1.00  7.45           H  
ATOM   1350 2HB  ALA A  95       7.442  -2.720   1.097  1.00  7.45           H  
ATOM   1351 3HB  ALA A  95       8.077  -1.634  -0.138  1.00  7.45           H  
ATOM   1352  N   PRO A  96      11.075  -0.881  -0.155  1.00  8.02           N  
ATOM   1353  CA  PRO A  96      12.178  -0.766  -1.101  1.00  8.02           C  
ATOM   1354  C   PRO A  96      13.526  -1.269  -0.593  1.00  8.02           C  
ATOM   1355  O   PRO A  96      13.931  -0.998   0.533  1.00  8.02           O  
ATOM   1356  CB  PRO A  96      12.221   0.730  -1.355  1.00  8.02           C  
ATOM   1357  CG  PRO A  96      10.812   1.192  -1.111  1.00  8.02           C  
ATOM   1358  CD  PRO A  96      10.336   0.380   0.056  1.00  8.02           C  
ATOM   1359  HA  PRO A  96      11.910  -1.289  -2.008  1.00  8.02           H  
ATOM   1360 1HB  PRO A  96      12.955   1.201  -0.678  1.00  8.02           H  
ATOM   1361 2HB  PRO A  96      12.569   0.913  -2.375  1.00  8.02           H  
ATOM   1362 1HG  PRO A  96      10.791   2.272  -0.920  1.00  8.02           H  
ATOM   1363 2HG  PRO A  96      10.211   1.016  -1.983  1.00  8.02           H  
ATOM   1364 1HD  PRO A  96      10.659   0.883   0.975  1.00  8.02           H  
ATOM   1365 2HD  PRO A  96       9.254   0.265   0.004  1.00  8.02           H  
ATOM   1366  N   ALA A  97      14.242  -1.964  -1.473  1.00  8.37           N  
ATOM   1367  CA  ALA A  97      15.563  -2.507  -1.180  1.00  8.37           C  
ATOM   1368  C   ALA A  97      16.631  -1.407  -1.260  1.00  8.37           C  
ATOM   1369  O   ALA A  97      16.499  -0.462  -2.042  1.00  8.37           O  
ATOM   1370  CB  ALA A  97      15.858  -3.650  -2.135  1.00  8.37           C  
ATOM   1371  H   ALA A  97      13.839  -2.160  -2.375  1.00  8.37           H  
ATOM   1372  HA  ALA A  97      15.550  -2.895  -0.159  1.00  8.37           H  
ATOM   1373 1HB  ALA A  97      16.814  -4.092  -1.892  1.00  8.37           H  
ATOM   1374 2HB  ALA A  97      15.077  -4.410  -2.035  1.00  8.37           H  
ATOM   1375 3HB  ALA A  97      15.871  -3.279  -3.158  1.00  8.37           H  
ATOM   1376  N   ALA A  98      17.732  -1.558  -0.522  1.00  8.50           N  
ATOM   1377  CA  ALA A  98      18.794  -0.543  -0.562  1.00  8.50           C  
ATOM   1378  C   ALA A  98      19.320  -0.199  -1.978  1.00  8.50           C  
ATOM   1379  O   ALA A  98      19.521   0.990  -2.238  1.00  8.50           O  
ATOM   1380  CB  ALA A  98      19.960  -0.946   0.329  1.00  8.50           C  
ATOM   1381  H   ALA A  98      17.815  -2.351   0.099  1.00  8.50           H  
ATOM   1382  HA  ALA A  98      18.367   0.374  -0.149  1.00  8.50           H  
ATOM   1383 1HB  ALA A  98      20.693  -0.139   0.338  1.00  8.50           H  
ATOM   1384 2HB  ALA A  98      19.594  -1.112   1.343  1.00  8.50           H  
ATOM   1385 3HB  ALA A  98      20.444  -1.843  -0.010  1.00  8.50           H  
ATOM   1386  N   PRO A  99      19.544  -1.152  -2.922  1.00  8.45           N  
ATOM   1387  CA  PRO A  99      20.005  -0.878  -4.270  1.00  8.45           C  
ATOM   1388  C   PRO A  99      19.069   0.055  -5.019  1.00  8.45           C  
ATOM   1389  O   PRO A  99      19.458   0.672  -6.009  1.00  8.45           O  
ATOM   1390  CB  PRO A  99      20.047  -2.264  -4.910  1.00  8.45           C  
ATOM   1391  CG  PRO A  99      20.213  -3.206  -3.750  1.00  8.45           C  
ATOM   1392  CD  PRO A  99      19.386  -2.597  -2.666  1.00  8.45           C  
ATOM   1393  HA  PRO A  99      21.007  -0.448  -4.214  1.00  8.45           H  
ATOM   1394 1HB  PRO A  99      19.113  -2.441  -5.469  1.00  8.45           H  
ATOM   1395 2HB  PRO A  99      20.871  -2.322  -5.633  1.00  8.45           H  
ATOM   1396 1HG  PRO A  99      19.879  -4.220  -4.027  1.00  8.45           H  
ATOM   1397 2HG  PRO A  99      21.272  -3.284  -3.476  1.00  8.45           H  
ATOM   1398 1HD  PRO A  99      18.380  -2.881  -2.862  1.00  8.45           H  
ATOM   1399 2HD  PRO A  99      19.744  -2.925  -1.706  1.00  8.45           H  
ATOM   1400  N   ALA A 100      17.813   0.131  -4.578  1.00  8.33           N  
ATOM   1401  CA  ALA A 100      16.860   1.004  -5.209  1.00  8.33           C  
ATOM   1402  C   ALA A 100      17.088   2.420  -4.683  1.00  8.33           C  
ATOM   1403  O   ALA A 100      17.133   3.397  -5.440  1.00  8.33           O  
ATOM   1404  CB  ALA A 100      15.460   0.487  -4.925  1.00  8.33           C  
ATOM   1405  H   ALA A 100      17.500  -0.373  -3.756  1.00  8.33           H  
ATOM   1406  HA  ALA A 100      17.047   1.007  -6.280  1.00  8.33           H  
ATOM   1407 1HB  ALA A 100      14.733   1.092  -5.402  1.00  8.33           H  
ATOM   1408 2HB  ALA A 100      15.378  -0.525  -5.297  1.00  8.33           H  
ATOM   1409 3HB  ALA A 100      15.277   0.485  -3.860  1.00  8.33           H  
ATOM   1410  N   ASP A 101      17.330   2.528  -3.370  1.00  8.20           N  
ATOM   1411  CA  ASP A 101      17.608   3.840  -2.777  1.00  8.20           C  
ATOM   1412  C   ASP A 101      18.901   4.430  -3.328  1.00  8.20           C  
ATOM   1413  O   ASP A 101      19.058   5.648  -3.381  1.00  8.20           O  
ATOM   1414  CB  ASP A 101      17.614   3.821  -1.246  1.00  8.20           C  
ATOM   1415  CG  ASP A 101      16.183   3.774  -0.623  1.00  8.20           C  
ATOM   1416  OD1 ASP A 101      15.206   3.980  -1.354  1.00  8.20           O  
ATOM   1417  OD2 ASP A 101      16.078   3.582   0.564  1.00  8.20           O  
ATOM   1418  H   ASP A 101      17.306   1.683  -2.791  1.00  8.20           H  
ATOM   1419  HA  ASP A 101      16.800   4.512  -3.067  1.00  8.20           H  
ATOM   1420 1HB  ASP A 101      18.182   2.951  -0.902  1.00  8.20           H  
ATOM   1421 2HB  ASP A 101      18.127   4.711  -0.877  1.00  8.20           H  
ATOM   1422  N   LYS A 102      19.814   3.569  -3.785  1.00  8.11           N  
ATOM   1423  CA  LYS A 102      21.061   4.032  -4.393  1.00  8.11           C  
ATOM   1424  C   LYS A 102      20.807   4.857  -5.669  1.00  8.11           C  
ATOM   1425  O   LYS A 102      21.671   5.629  -6.089  1.00  8.11           O  
ATOM   1426  CB  LYS A 102      22.000   2.870  -4.724  1.00  8.11           C  
ATOM   1427  CG  LYS A 102      22.594   2.163  -3.513  1.00  8.11           C  
ATOM   1428  CD  LYS A 102      23.555   1.052  -3.930  1.00  8.11           C  
ATOM   1429  CE  LYS A 102      24.080   0.298  -2.722  1.00  8.11           C  
ATOM   1430  NZ  LYS A 102      25.002  -0.804  -3.117  1.00  8.11           N  
ATOM   1431  H   LYS A 102      19.645   2.570  -3.659  1.00  8.11           H  
ATOM   1432  HA  LYS A 102      21.565   4.681  -3.677  1.00  8.11           H  
ATOM   1433 1HB  LYS A 102      21.462   2.133  -5.317  1.00  8.11           H  
ATOM   1434 2HB  LYS A 102      22.823   3.236  -5.333  1.00  8.11           H  
ATOM   1435 1HG  LYS A 102      23.129   2.886  -2.898  1.00  8.11           H  
ATOM   1436 2HG  LYS A 102      21.796   1.734  -2.919  1.00  8.11           H  
ATOM   1437 1HD  LYS A 102      23.068   0.363  -4.612  1.00  8.11           H  
ATOM   1438 2HD  LYS A 102      24.401   1.498  -4.451  1.00  8.11           H  
ATOM   1439 1HE  LYS A 102      24.613   0.989  -2.073  1.00  8.11           H  
ATOM   1440 2HE  LYS A 102      23.236  -0.126  -2.174  1.00  8.11           H  
ATOM   1441 1HZ  LYS A 102      25.330  -1.284  -2.291  1.00  8.11           H  
ATOM   1442 2HZ  LYS A 102      24.509  -1.456  -3.713  1.00  8.11           H  
ATOM   1443 3HZ  LYS A 102      25.791  -0.421  -3.619  1.00  8.11           H  
ATOM   1444  N   LEU A 103      19.641   4.672  -6.302  1.00  8.09           N  
ATOM   1445  CA  LEU A 103      19.268   5.411  -7.503  1.00  8.09           C  
ATOM   1446  C   LEU A 103      18.624   6.729  -7.101  1.00  8.09           C  
ATOM   1447  O   LEU A 103      18.929   7.811  -7.612  1.00  8.09           O  
ATOM   1448  CB  LEU A 103      18.188   4.630  -8.280  1.00  8.09           C  
ATOM   1449  CG  LEU A 103      18.549   3.276  -8.836  1.00  8.09           C  
ATOM   1450  CD1 LEU A 103      17.264   2.605  -9.365  1.00  8.09           C  
ATOM   1451  CD2 LEU A 103      19.560   3.465  -9.953  1.00  8.09           C  
ATOM   1452  H   LEU A 103      18.958   4.025  -5.916  1.00  8.09           H  
ATOM   1453  HA  LEU A 103      20.149   5.599  -8.114  1.00  8.09           H  
ATOM   1454 1HB  LEU A 103      17.330   4.493  -7.631  1.00  8.09           H  
ATOM   1455 2HB  LEU A 103      17.870   5.238  -9.113  1.00  8.09           H  
ATOM   1456  HG  LEU A 103      18.972   2.643  -8.047  1.00  8.09           H  
ATOM   1457 1HD1 LEU A 103      17.504   1.623  -9.774  1.00  8.09           H  
ATOM   1458 2HD1 LEU A 103      16.556   2.491  -8.540  1.00  8.09           H  
ATOM   1459 3HD1 LEU A 103      16.820   3.224 -10.145  1.00  8.09           H  
ATOM   1460 1HD2 LEU A 103      19.822   2.493 -10.374  1.00  8.09           H  
ATOM   1461 2HD2 LEU A 103      19.121   4.093 -10.727  1.00  8.09           H  
ATOM   1462 3HD2 LEU A 103      20.454   3.945  -9.554  1.00  8.09           H  
ATOM   1463  N   LEU A 104      17.730   6.638  -6.134  1.00  8.15           N  
ATOM   1464  CA  LEU A 104      16.913   7.783  -5.782  1.00  8.15           C  
ATOM   1465  C   LEU A 104      17.541   8.816  -4.865  1.00  8.15           C  
ATOM   1466  O   LEU A 104      17.227   8.911  -3.681  1.00  8.15           O  
ATOM   1467  CB  LEU A 104      15.625   7.266  -5.190  1.00  8.15           C  
ATOM   1468  CG  LEU A 104      14.603   8.270  -4.889  1.00  8.15           C  
ATOM   1469  CD1 LEU A 104      14.262   8.985  -6.058  1.00  8.15           C  
ATOM   1470  CD2 LEU A 104      13.413   7.637  -4.415  1.00  8.15           C  
ATOM   1471  H   LEU A 104      17.569   5.729  -5.699  1.00  8.15           H  
ATOM   1472  HA  LEU A 104      16.667   8.288  -6.706  1.00  8.15           H  
ATOM   1473 1HB  LEU A 104      15.205   6.611  -5.909  1.00  8.15           H  
ATOM   1474 2HB  LEU A 104      15.854   6.708  -4.281  1.00  8.15           H  
ATOM   1475  HG  LEU A 104      14.983   8.929  -4.183  1.00  8.15           H  
ATOM   1476 1HD1 LEU A 104      13.502   9.718  -5.856  1.00  8.15           H  
ATOM   1477 2HD1 LEU A 104      15.146   9.465  -6.390  1.00  8.15           H  
ATOM   1478 3HD1 LEU A 104      13.892   8.277  -6.785  1.00  8.15           H  
ATOM   1479 1HD2 LEU A 104      12.692   8.402  -4.217  1.00  8.15           H  
ATOM   1480 2HD2 LEU A 104      13.039   6.996  -5.188  1.00  8.15           H  
ATOM   1481 3HD2 LEU A 104      13.619   7.070  -3.511  1.00  8.15           H  
ATOM   1482  N   ALA A 105      18.378   9.644  -5.476  1.00  8.29           N  
ATOM   1483  CA  ALA A 105      19.112  10.717  -4.806  1.00  8.29           C  
ATOM   1484  C   ALA A 105      18.296  12.004  -4.652  1.00  8.29           C  
ATOM   1485  O   ALA A 105      18.770  12.968  -4.050  1.00  8.29           O  
ATOM   1486  CB  ALA A 105      20.374  11.032  -5.592  1.00  8.29           C  
ATOM   1487  H   ALA A 105      18.567   9.429  -6.457  1.00  8.29           H  
ATOM   1488  HA  ALA A 105      19.381  10.366  -3.809  1.00  8.29           H  
ATOM   1489 1HB  ALA A 105      20.941  11.807  -5.077  1.00  8.29           H  
ATOM   1490 2HB  ALA A 105      20.981  10.130  -5.678  1.00  8.29           H  
ATOM   1491 3HB  ALA A 105      20.100  11.382  -6.587  1.00  8.29           H  
ATOM   1492  N   ALA A 106      17.094  12.024  -5.219  1.00  8.50           N  
ATOM   1493  CA  ALA A 106      16.246  13.212  -5.253  1.00  8.50           C  
ATOM   1494  C   ALA A 106      15.914  13.702  -3.816  1.00  8.50           C  
ATOM   1495  O   ALA A 106      15.952  12.904  -2.883  1.00  8.50           O  
ATOM   1496  CB  ALA A 106      14.985  12.915  -6.058  1.00  8.50           C  
ATOM   1497  H   ALA A 106      16.770  11.181  -5.666  1.00  8.50           H  
ATOM   1498  HA  ALA A 106      16.794  13.972  -5.788  1.00  8.50           H  
ATOM   1499 1HB  ALA A 106      14.369  13.802  -6.132  1.00  8.50           H  
ATOM   1500 2HB  ALA A 106      15.273  12.597  -7.066  1.00  8.50           H  
ATOM   1501 3HB  ALA A 106      14.427  12.148  -5.606  1.00  8.50           H  
ATOM   1502  N   PRO A 107      15.673  15.023  -3.601  1.00  8.71           N  
ATOM   1503  CA  PRO A 107      15.330  15.669  -2.325  1.00  8.71           C  
ATOM   1504  C   PRO A 107      14.103  15.128  -1.587  1.00  8.71           C  
ATOM   1505  O   PRO A 107      13.066  14.852  -2.183  1.00  8.71           O  
ATOM   1506  CB  PRO A 107      15.047  17.115  -2.762  1.00  8.71           C  
ATOM   1507  CG  PRO A 107      15.874  17.319  -3.996  1.00  8.71           C  
ATOM   1508  CD  PRO A 107      15.837  16.003  -4.721  1.00  8.71           C  
ATOM   1509  HA  PRO A 107      16.211  15.633  -1.671  1.00  8.71           H  
ATOM   1510 1HB  PRO A 107      13.974  17.245  -2.949  1.00  8.71           H  
ATOM   1511 2HB  PRO A 107      15.315  17.810  -1.949  1.00  8.71           H  
ATOM   1512 1HG  PRO A 107      15.462  18.144  -4.598  1.00  8.71           H  
ATOM   1513 2HG  PRO A 107      16.900  17.612  -3.723  1.00  8.71           H  
ATOM   1514 1HD  PRO A 107      15.000  15.959  -5.427  1.00  8.71           H  
ATOM   1515 2HD  PRO A 107      16.815  15.933  -5.215  1.00  8.71           H  
ATOM   1516  N   ALA A 108      14.216  15.099  -0.252  1.00  8.85           N  
ATOM   1517  CA  ALA A 108      13.173  14.612   0.658  1.00  8.85           C  
ATOM   1518  C   ALA A 108      12.466  15.733   1.411  1.00  8.85           C  
ATOM   1519  O   ALA A 108      12.011  15.538   2.534  1.00  8.85           O  
ATOM   1520  CB  ALA A 108      13.784  13.669   1.680  1.00  8.85           C  
ATOM   1521  H   ALA A 108      15.096  15.377   0.158  1.00  8.85           H  
ATOM   1522  HA  ALA A 108      12.431  14.090   0.064  1.00  8.85           H  
ATOM   1523 1HB  ALA A 108      12.995  13.284   2.330  1.00  8.85           H  
ATOM   1524 2HB  ALA A 108      14.276  12.847   1.180  1.00  8.85           H  
ATOM   1525 3HB  ALA A 108      14.514  14.209   2.277  1.00  8.85           H  
ATOM   1526  N   ALA A 109      12.426  16.918   0.817  1.00  8.80           N  
ATOM   1527  CA  ALA A 109      11.809  18.094   1.441  1.00  8.80           C  
ATOM   1528  C   ALA A 109      10.317  17.975   1.884  1.00  8.80           C  
ATOM   1529  O   ALA A 109       9.976  18.538   2.925  1.00  8.80           O  
ATOM   1530  CB  ALA A 109      11.950  19.292   0.506  1.00  8.80           C  
ATOM   1531  H   ALA A 109      12.830  17.000  -0.106  1.00  8.80           H  
ATOM   1532  HA  ALA A 109      12.385  18.304   2.343  1.00  8.80           H  
ATOM   1533 1HB  ALA A 109      11.569  20.180   1.009  1.00  8.80           H  
ATOM   1534 2HB  ALA A 109      13.003  19.436   0.264  1.00  8.80           H  
ATOM   1535 3HB  ALA A 109      11.400  19.149  -0.408  1.00  8.80           H  
ATOM   1536  N   PRO A 110       9.386  17.340   1.127  1.00  8.47           N  
ATOM   1537  CA  PRO A 110       7.962  17.258   1.459  1.00  8.47           C  
ATOM   1538  C   PRO A 110       7.659  16.541   2.773  1.00  8.47           C  
ATOM   1539  O   PRO A 110       8.386  15.650   3.199  1.00  8.47           O  
ATOM   1540  CB  PRO A 110       7.367  16.483   0.279  1.00  8.47           C  
ATOM   1541  CG  PRO A 110       8.363  16.655  -0.849  1.00  8.47           C  
ATOM   1542  CD  PRO A 110       9.712  16.689  -0.173  1.00  8.47           C  
ATOM   1543  HA  PRO A 110       7.555  18.280   1.489  1.00  8.47           H  
ATOM   1544 1HB  PRO A 110       7.194  15.454   0.571  1.00  8.47           H  
ATOM   1545 2HB  PRO A 110       6.382  16.901   0.027  1.00  8.47           H  
ATOM   1546 1HG  PRO A 110       8.271  15.828  -1.573  1.00  8.47           H  
ATOM   1547 2HG  PRO A 110       8.147  17.583  -1.400  1.00  8.47           H  
ATOM   1548 1HD  PRO A 110      10.063  15.663  -0.021  1.00  8.47           H  
ATOM   1549 2HD  PRO A 110      10.381  17.270  -0.791  1.00  8.47           H  
ATOM   1550  N   ALA A 111       6.524  16.903   3.387  1.00  7.83           N  
ATOM   1551  CA  ALA A 111       6.022  16.253   4.612  1.00  7.83           C  
ATOM   1552  C   ALA A 111       5.766  14.757   4.395  1.00  7.83           C  
ATOM   1553  O   ALA A 111       5.799  13.958   5.331  1.00  7.83           O  
ATOM   1554  CB  ALA A 111       4.739  16.922   5.076  1.00  7.83           C  
ATOM   1555  H   ALA A 111       5.986  17.665   2.997  1.00  7.83           H  
ATOM   1556  HA  ALA A 111       6.782  16.359   5.386  1.00  7.83           H  
ATOM   1557 1HB  ALA A 111       4.398  16.447   5.996  1.00  7.83           H  
ATOM   1558 2HB  ALA A 111       4.926  17.980   5.263  1.00  7.83           H  
ATOM   1559 3HB  ALA A 111       3.975  16.817   4.309  1.00  7.83           H  
ATOM   1560  N   ALA A 112       5.487  14.404   3.146  1.00  6.94           N  
ATOM   1561  CA  ALA A 112       5.223  13.046   2.698  1.00  6.94           C  
ATOM   1562  C   ALA A 112       6.092  12.810   1.461  1.00  6.94           C  
ATOM   1563  O   ALA A 112       5.591  12.761   0.334  1.00  6.94           O  
ATOM   1564  CB  ALA A 112       3.753  12.859   2.380  1.00  6.94           C  
ATOM   1565  H   ALA A 112       5.481  15.140   2.459  1.00  6.94           H  
ATOM   1566  HA  ALA A 112       5.490  12.348   3.485  1.00  6.94           H  
ATOM   1567 1HB  ALA A 112       3.580  11.838   2.040  1.00  6.94           H  
ATOM   1568 2HB  ALA A 112       3.163  13.049   3.277  1.00  6.94           H  
ATOM   1569 3HB  ALA A 112       3.458  13.557   1.597  1.00  6.94           H  
ATOM   1570  N   PRO A 113       7.408  12.624   1.649  1.00  5.96           N  
ATOM   1571  CA  PRO A 113       8.442  12.713   0.641  1.00  5.96           C  
ATOM   1572  C   PRO A 113       8.532  11.529  -0.294  1.00  5.96           C  
ATOM   1573  O   PRO A 113       9.564  10.882  -0.385  1.00  5.96           O  
ATOM   1574  CB  PRO A 113       9.696  12.817   1.511  1.00  5.96           C  
ATOM   1575  CG  PRO A 113       9.382  11.994   2.719  1.00  5.96           C  
ATOM   1576  CD  PRO A 113       7.920  12.242   2.984  1.00  5.96           C  
ATOM   1577  HA  PRO A 113       8.307  13.629   0.058  1.00  5.96           H  
ATOM   1578 1HB  PRO A 113      10.559  12.471   0.973  1.00  5.96           H  
ATOM   1579 2HB  PRO A 113       9.883  13.879   1.772  1.00  5.96           H  
ATOM   1580 1HG  PRO A 113       9.610  10.935   2.529  1.00  5.96           H  
ATOM   1581 2HG  PRO A 113      10.015  12.313   3.562  1.00  5.96           H  
ATOM   1582 1HD  PRO A 113       7.449  11.316   3.342  1.00  5.96           H  
ATOM   1583 2HD  PRO A 113       7.833  13.065   3.699  1.00  5.96           H  
ATOM   1584  N   ALA A 114       7.474  11.260  -1.037  1.00  5.04           N  
ATOM   1585  CA  ALA A 114       7.521  10.163  -2.002  1.00  5.04           C  
ATOM   1586  C   ALA A 114       8.153  10.662  -3.314  1.00  5.04           C  
ATOM   1587  O   ALA A 114       7.472  10.819  -4.330  1.00  5.04           O  
ATOM   1588  CB  ALA A 114       6.134   9.592  -2.228  1.00  5.04           C  
ATOM   1589  H   ALA A 114       6.632  11.819  -0.913  1.00  5.04           H  
ATOM   1590  HA  ALA A 114       8.147   9.373  -1.593  1.00  5.04           H  
ATOM   1591 1HB  ALA A 114       6.186   8.765  -2.908  1.00  5.04           H  
ATOM   1592 2HB  ALA A 114       5.733   9.243  -1.277  1.00  5.04           H  
ATOM   1593 3HB  ALA A 114       5.484  10.364  -2.635  1.00  5.04           H  
ATOM   1594  N   PHE A 115       9.459  10.943  -3.264  1.00  4.28           N  
ATOM   1595  CA  PHE A 115      10.196  11.529  -4.391  1.00  4.28           C  
ATOM   1596  C   PHE A 115      10.583  10.517  -5.460  1.00  4.28           C  
ATOM   1597  O   PHE A 115      10.623   9.313  -5.199  1.00  4.28           O  
ATOM   1598  CB  PHE A 115      11.382  12.366  -3.867  1.00  4.28           C  
ATOM   1599  CG  PHE A 115      12.310  11.730  -2.832  1.00  4.28           C  
ATOM   1600  CD1 PHE A 115      13.426  11.040  -3.127  1.00  4.28           C  
ATOM   1601  CD2 PHE A 115      11.999  11.850  -1.540  1.00  4.28           C  
ATOM   1602  CE1 PHE A 115      14.231  10.497  -2.130  1.00  4.28           C  
ATOM   1603  CE2 PHE A 115      12.767  11.292  -0.547  1.00  4.28           C  
ATOM   1604  CZ  PHE A 115      13.888  10.624  -0.851  1.00  4.28           C  
ATOM   1605  H   PHE A 115       9.919  10.784  -2.366  1.00  4.28           H  
ATOM   1606  HA  PHE A 115       9.529  12.246  -4.874  1.00  4.28           H  
ATOM   1607 1HB  PHE A 115      11.999  12.656  -4.713  1.00  4.28           H  
ATOM   1608 2HB  PHE A 115      11.001  13.289  -3.431  1.00  4.28           H  
ATOM   1609  HD1 PHE A 115      13.700  10.929  -4.127  1.00  4.28           H  
ATOM   1610  HD2 PHE A 115      11.107  12.404  -1.294  1.00  4.28           H  
ATOM   1611  HE1 PHE A 115      15.145   9.970  -2.371  1.00  4.28           H  
ATOM   1612  HE2 PHE A 115      12.476  11.399   0.490  1.00  4.28           H  
ATOM   1613  HZ  PHE A 115      14.508  10.194  -0.071  1.00  4.28           H  
ATOM   1614  N   VAL A 116      10.805  11.021  -6.690  1.00  3.71           N  
ATOM   1615  CA  VAL A 116      11.101  10.173  -7.852  1.00  3.71           C  
ATOM   1616  C   VAL A 116      12.345  10.520  -8.678  1.00  3.71           C  
ATOM   1617  O   VAL A 116      12.617  11.686  -8.970  1.00  3.71           O  
ATOM   1618  CB  VAL A 116       9.886  10.137  -8.810  1.00  3.71           C  
ATOM   1619  CG1 VAL A 116      10.199   9.325 -10.040  1.00  3.71           C  
ATOM   1620  CG2 VAL A 116       8.751   9.507  -8.123  1.00  3.71           C  
ATOM   1621  H   VAL A 116      10.755  12.020  -6.823  1.00  3.71           H  
ATOM   1622  HA  VAL A 116      11.233   9.168  -7.471  1.00  3.71           H  
ATOM   1623  HB  VAL A 116       9.627  11.145  -9.121  1.00  3.71           H  
ATOM   1624 1HG1 VAL A 116       9.326   9.295 -10.688  1.00  3.71           H  
ATOM   1625 2HG1 VAL A 116      11.023   9.762 -10.590  1.00  3.71           H  
ATOM   1626 3HG1 VAL A 116      10.457   8.319  -9.722  1.00  3.71           H  
ATOM   1627 1HG2 VAL A 116       7.910   9.463  -8.800  1.00  3.71           H  
ATOM   1628 2HG2 VAL A 116       9.050   8.505  -7.841  1.00  3.71           H  
ATOM   1629 3HG2 VAL A 116       8.474  10.072  -7.239  1.00  3.71           H  
ATOM   1630  N   TYR A 117      13.085   9.472  -9.051  1.00  3.31           N  
ATOM   1631  CA  TYR A 117      14.269   9.551  -9.912  1.00  3.31           C  
ATOM   1632  C   TYR A 117      14.127   8.640 -11.118  1.00  3.31           C  
ATOM   1633  O   TYR A 117      13.796   7.460 -10.980  1.00  3.31           O  
ATOM   1634  CB  TYR A 117      15.504   9.147  -9.137  1.00  3.31           C  
ATOM   1635  CG  TYR A 117      16.814   9.083  -9.842  1.00  3.31           C  
ATOM   1636  CD1 TYR A 117      17.580  10.226  -9.975  1.00  3.31           C  
ATOM   1637  CD2 TYR A 117      17.283   7.867 -10.309  1.00  3.31           C  
ATOM   1638  CE1 TYR A 117      18.820  10.149 -10.557  1.00  3.31           C  
ATOM   1639  CE2 TYR A 117      18.526   7.792 -10.893  1.00  3.31           C  
ATOM   1640  CZ  TYR A 117      19.295   8.922 -11.013  1.00  3.31           C  
ATOM   1641  OH  TYR A 117      20.546   8.840 -11.571  1.00  3.31           O  
ATOM   1642  H   TYR A 117      12.777   8.557  -8.715  1.00  3.31           H  
ATOM   1643  HA  TYR A 117      14.379  10.576 -10.268  1.00  3.31           H  
ATOM   1644 1HB  TYR A 117      15.639   9.887  -8.375  1.00  3.31           H  
ATOM   1645 2HB  TYR A 117      15.334   8.180  -8.666  1.00  3.31           H  
ATOM   1646  HD1 TYR A 117      17.211  11.185  -9.601  1.00  3.31           H  
ATOM   1647  HD2 TYR A 117      16.674   6.970 -10.192  1.00  3.31           H  
ATOM   1648  HE1 TYR A 117      19.430  11.044 -10.646  1.00  3.31           H  
ATOM   1649  HE2 TYR A 117      18.907   6.839 -11.238  1.00  3.31           H  
ATOM   1650  HH  TYR A 117      21.016   9.668 -11.410  1.00  3.31           H  
ATOM   1651  N   LEU A 118      14.392   9.176 -12.307  1.00  3.10           N  
ATOM   1652  CA  LEU A 118      14.303   8.374 -13.524  1.00  3.10           C  
ATOM   1653  C   LEU A 118      15.629   8.191 -14.230  1.00  3.10           C  
ATOM   1654  O   LEU A 118      16.183   9.123 -14.795  1.00  3.10           O  
ATOM   1655  CB  LEU A 118      13.312   9.034 -14.497  1.00  3.10           C  
ATOM   1656  CG  LEU A 118      12.989   8.248 -15.783  1.00  3.10           C  
ATOM   1657  CD1 LEU A 118      11.605   8.654 -16.310  1.00  3.10           C  
ATOM   1658  CD2 LEU A 118      14.063   8.560 -16.824  1.00  3.10           C  
ATOM   1659  H   LEU A 118      14.659  10.150 -12.367  1.00  3.10           H  
ATOM   1660  HA  LEU A 118      13.931   7.386 -13.264  1.00  3.10           H  
ATOM   1661 1HB  LEU A 118      12.371   9.196 -13.970  1.00  3.10           H  
ATOM   1662 2HB  LEU A 118      13.710  10.004 -14.794  1.00  3.10           H  
ATOM   1663  HG  LEU A 118      13.005   7.205 -15.589  1.00  3.10           H  
ATOM   1664 1HD1 LEU A 118      11.383   8.103 -17.217  1.00  3.10           H  
ATOM   1665 2HD1 LEU A 118      10.845   8.436 -15.570  1.00  3.10           H  
ATOM   1666 3HD1 LEU A 118      11.598   9.722 -16.523  1.00  3.10           H  
ATOM   1667 1HD2 LEU A 118      13.856   8.021 -17.724  1.00  3.10           H  
ATOM   1668 2HD2 LEU A 118      14.066   9.626 -17.036  1.00  3.10           H  
ATOM   1669 3HD2 LEU A 118      15.033   8.266 -16.450  1.00  3.10           H  
ATOM   1670  N   LYS A 119      16.094   6.956 -14.263  1.00  3.05           N  
ATOM   1671  CA  LYS A 119      17.353   6.619 -14.889  1.00  3.05           C  
ATOM   1672  C   LYS A 119      17.125   6.092 -16.284  1.00  3.05           C  
ATOM   1673  O   LYS A 119      16.350   5.155 -16.485  1.00  3.05           O  
ATOM   1674  CB  LYS A 119      18.090   5.561 -14.075  1.00  3.05           C  
ATOM   1675  CG  LYS A 119      19.441   5.161 -14.641  1.00  3.05           C  
ATOM   1676  CD  LYS A 119      20.131   4.123 -13.768  1.00  3.05           C  
ATOM   1677  CE  LYS A 119      21.441   3.677 -14.399  1.00  3.05           C  
ATOM   1678  NZ  LYS A 119      22.142   2.652 -13.577  1.00  3.05           N  
ATOM   1679  H   LYS A 119      15.561   6.211 -13.818  1.00  3.05           H  
ATOM   1680  HA  LYS A 119      17.966   7.519 -14.956  1.00  3.05           H  
ATOM   1681 1HB  LYS A 119      18.230   5.909 -13.073  1.00  3.05           H  
ATOM   1682 2HB  LYS A 119      17.480   4.665 -14.017  1.00  3.05           H  
ATOM   1683 1HG  LYS A 119      19.300   4.736 -15.638  1.00  3.05           H  
ATOM   1684 2HG  LYS A 119      20.075   6.043 -14.730  1.00  3.05           H  
ATOM   1685 1HD  LYS A 119      20.336   4.550 -12.788  1.00  3.05           H  
ATOM   1686 2HD  LYS A 119      19.475   3.253 -13.644  1.00  3.05           H  
ATOM   1687 1HE  LYS A 119      21.230   3.258 -15.385  1.00  3.05           H  
ATOM   1688 2HE  LYS A 119      22.095   4.542 -14.518  1.00  3.05           H  
ATOM   1689 1HZ  LYS A 119      23.000   2.384 -14.038  1.00  3.05           H  
ATOM   1690 2HZ  LYS A 119      22.356   3.033 -12.668  1.00  3.05           H  
ATOM   1691 3HZ  LYS A 119      21.547   1.837 -13.471  1.00  3.05           H  
ATOM   1692  N   VAL A 120      17.780   6.662 -17.272  1.00  3.17           N  
ATOM   1693  CA  VAL A 120      17.577   6.097 -18.590  1.00  3.17           C  
ATOM   1694  C   VAL A 120      18.602   4.975 -18.725  1.00  3.17           C  
ATOM   1695  O   VAL A 120      19.792   5.192 -18.486  1.00  3.17           O  
ATOM   1696  CB  VAL A 120      17.728   7.153 -19.685  1.00  3.17           C  
ATOM   1697  CG1 VAL A 120      17.528   6.501 -21.023  1.00  3.17           C  
ATOM   1698  CG2 VAL A 120      16.724   8.268 -19.460  1.00  3.17           C  
ATOM   1699  H   VAL A 120      18.400   7.443 -17.115  1.00  3.17           H  
ATOM   1700  HA  VAL A 120      16.576   5.674 -18.664  1.00  3.17           H  
ATOM   1701  HB  VAL A 120      18.739   7.552 -19.662  1.00  3.17           H  
ATOM   1702 1HG1 VAL A 120      17.650   7.227 -21.821  1.00  3.17           H  
ATOM   1703 2HG1 VAL A 120      18.241   5.732 -21.135  1.00  3.17           H  
ATOM   1704 3HG1 VAL A 120      16.526   6.073 -21.070  1.00  3.17           H  
ATOM   1705 1HG2 VAL A 120      16.831   9.015 -20.241  1.00  3.17           H  
ATOM   1706 2HG2 VAL A 120      15.732   7.871 -19.486  1.00  3.17           H  
ATOM   1707 3HG2 VAL A 120      16.899   8.729 -18.485  1.00  3.17           H  
ATOM   1708  N   ALA A 121      18.137   3.762 -19.036  1.00  3.50           N  
ATOM   1709  CA  ALA A 121      19.007   2.586 -19.127  1.00  3.50           C  
ATOM   1710  C   ALA A 121      20.090   2.773 -20.183  1.00  3.50           C  
ATOM   1711  O   ALA A 121      21.215   2.298 -20.044  1.00  3.50           O  
ATOM   1712  CB  ALA A 121      18.183   1.350 -19.438  1.00  3.50           C  
ATOM   1713  H   ALA A 121      17.145   3.649 -19.243  1.00  3.50           H  
ATOM   1714  HA  ALA A 121      19.496   2.455 -18.160  1.00  3.50           H  
ATOM   1715 1HB  ALA A 121      18.832   0.478 -19.476  1.00  3.50           H  
ATOM   1716 2HB  ALA A 121      17.426   1.211 -18.662  1.00  3.50           H  
ATOM   1717 3HB  ALA A 121      17.699   1.485 -20.398  1.00  3.50           H  
ATOM   1718  N   LYS A 122      19.714   3.461 -21.249  1.00  4.04           N  
ATOM   1719  CA  LYS A 122      20.578   3.775 -22.372  1.00  4.04           C  
ATOM   1720  C   LYS A 122      20.375   5.246 -22.728  1.00  4.04           C  
ATOM   1721  O   LYS A 122      19.463   5.556 -23.499  1.00  4.04           O  
ATOM   1722  CB  LYS A 122      20.277   2.888 -23.575  1.00  4.04           C  
ATOM   1723  CG  LYS A 122      21.230   3.114 -24.743  1.00  4.04           C  
ATOM   1724  CD  LYS A 122      20.959   2.151 -25.890  1.00  4.04           C  
ATOM   1725  CE  LYS A 122      21.912   2.394 -27.051  1.00  4.04           C  
ATOM   1726  NZ  LYS A 122      21.666   1.451 -28.177  1.00  4.04           N  
ATOM   1727  H   LYS A 122      18.763   3.797 -21.261  1.00  4.04           H  
ATOM   1728  HA  LYS A 122      21.612   3.601 -22.092  1.00  4.04           H  
ATOM   1729 1HB  LYS A 122      20.347   1.840 -23.281  1.00  4.04           H  
ATOM   1730 2HB  LYS A 122      19.260   3.071 -23.920  1.00  4.04           H  
ATOM   1731 1HG  LYS A 122      21.120   4.143 -25.102  1.00  4.04           H  
ATOM   1732 2HG  LYS A 122      22.256   2.981 -24.401  1.00  4.04           H  
ATOM   1733 1HD  LYS A 122      21.080   1.124 -25.539  1.00  4.04           H  
ATOM   1734 2HD  LYS A 122      19.936   2.279 -26.240  1.00  4.04           H  
ATOM   1735 1HE  LYS A 122      21.785   3.415 -27.410  1.00  4.04           H  
ATOM   1736 2HE  LYS A 122      22.938   2.268 -26.703  1.00  4.04           H  
ATOM   1737 1HZ  LYS A 122      22.317   1.643 -28.925  1.00  4.04           H  
ATOM   1738 2HZ  LYS A 122      21.794   0.501 -27.856  1.00  4.04           H  
ATOM   1739 3HZ  LYS A 122      20.722   1.567 -28.515  1.00  4.04           H  
ATOM   1740  N   PRO A 123      21.126   6.178 -22.115  1.00  4.85           N  
ATOM   1741  CA  PRO A 123      20.964   7.605 -22.279  1.00  4.85           C  
ATOM   1742  C   PRO A 123      20.937   7.925 -23.773  1.00  4.85           C  
ATOM   1743  O   PRO A 123      21.641   7.269 -24.543  1.00  4.85           O  
ATOM   1744  CB  PRO A 123      22.199   8.171 -21.578  1.00  4.85           C  
ATOM   1745  CG  PRO A 123      22.513   7.132 -20.517  1.00  4.85           C  
ATOM   1746  CD  PRO A 123      22.191   5.799 -21.170  1.00  4.85           C  
ATOM   1747  HA  PRO A 123      20.063   7.885 -21.741  1.00  4.85           H  
ATOM   1748 1HB  PRO A 123      23.015   8.314 -22.304  1.00  4.85           H  
ATOM   1749 2HB  PRO A 123      21.966   9.160 -21.166  1.00  4.85           H  
ATOM   1750 1HG  PRO A 123      23.563   7.211 -20.199  1.00  4.85           H  
ATOM   1751 2HG  PRO A 123      21.894   7.306 -19.617  1.00  4.85           H  
ATOM   1752 1HD  PRO A 123      23.067   5.398 -21.698  1.00  4.85           H  
ATOM   1753 2HD  PRO A 123      21.814   5.115 -20.392  1.00  4.85           H  
ATOM   1754  N   PRO A 124      20.197   8.961 -24.197  1.00  5.93           N  
ATOM   1755  CA  PRO A 124      20.011   9.368 -25.570  1.00  5.93           C  
ATOM   1756  C   PRO A 124      21.304   9.589 -26.337  1.00  5.93           C  
ATOM   1757  O   PRO A 124      22.262  10.170 -25.834  1.00  5.93           O  
ATOM   1758  CB  PRO A 124      19.256  10.696 -25.404  1.00  5.93           C  
ATOM   1759  CG  PRO A 124      18.525  10.562 -24.122  1.00  5.93           C  
ATOM   1760  CD  PRO A 124      19.454   9.796 -23.237  1.00  5.93           C  
ATOM   1761  HA  PRO A 124      19.386   8.618 -26.081  1.00  5.93           H  
ATOM   1762 1HB  PRO A 124      19.970  11.530 -25.376  1.00  5.93           H  
ATOM   1763 2HB  PRO A 124      18.592  10.863 -26.261  1.00  5.93           H  
ATOM   1764 1HG  PRO A 124      18.283  11.560 -23.716  1.00  5.93           H  
ATOM   1765 2HG  PRO A 124      17.572  10.041 -24.283  1.00  5.93           H  
ATOM   1766 1HD  PRO A 124      20.134  10.460 -22.690  1.00  5.93           H  
ATOM   1767 2HD  PRO A 124      18.794   9.222 -22.594  1.00  5.93           H  
ATOM   1768  N   ALA A 125      21.271   9.144 -27.592  1.00  7.20           N  
ATOM   1769  CA  ALA A 125      22.343   9.252 -28.589  1.00  7.20           C  
ATOM   1770  C   ALA A 125      22.872  10.671 -28.948  1.00  7.20           C  
ATOM   1771  O   ALA A 125      24.056  10.780 -29.271  1.00  7.20           O  
ATOM   1772  CB  ALA A 125      21.888   8.586 -29.883  1.00  7.20           C  
ATOM   1773  H   ALA A 125      20.431   8.666 -27.882  1.00  7.20           H  
ATOM   1774  HA  ALA A 125      23.189   8.689 -28.195  1.00  7.20           H  
ATOM   1775 1HB  ALA A 125      22.713   8.590 -30.596  1.00  7.20           H  
ATOM   1776 2HB  ALA A 125      21.592   7.555 -29.677  1.00  7.20           H  
ATOM   1777 3HB  ALA A 125      21.051   9.116 -30.310  1.00  7.20           H  
ATOM   1778  N   PRO A 126      22.046  11.750 -29.004  1.00  8.47           N  
ATOM   1779  CA  PRO A 126      22.446  13.072 -29.439  1.00  8.47           C  
ATOM   1780  C   PRO A 126      23.666  13.648 -28.687  1.00  8.47           C  
ATOM   1781  O   PRO A 126      23.922  13.285 -27.539  1.00  8.47           O  
ATOM   1782  CB  PRO A 126      21.173  13.893 -29.198  1.00  8.47           C  
ATOM   1783  CG  PRO A 126      20.065  12.914 -29.288  1.00  8.47           C  
ATOM   1784  CD  PRO A 126      20.608  11.678 -28.683  1.00  8.47           C  
ATOM   1785  HA  PRO A 126      22.619  12.962 -30.507  1.00  8.47           H  
ATOM   1786 1HB  PRO A 126      21.219  14.358 -28.207  1.00  8.47           H  
ATOM   1787 2HB  PRO A 126      21.081  14.699 -29.935  1.00  8.47           H  
ATOM   1788 1HG  PRO A 126      19.178  13.294 -28.757  1.00  8.47           H  
ATOM   1789 2HG  PRO A 126      19.774  12.774 -30.338  1.00  8.47           H  
ATOM   1790 1HD  PRO A 126      20.464  11.771 -27.628  1.00  8.47           H  
ATOM   1791 2HD  PRO A 126      20.103  10.828 -29.128  1.00  8.47           H  
ATOM   1792  N   PRO A 127      24.410  14.580 -29.323  1.00  9.49           N  
ATOM   1793  CA  PRO A 127      25.598  15.279 -28.845  1.00  9.49           C  
ATOM   1794  C   PRO A 127      25.438  16.056 -27.547  1.00  9.49           C  
ATOM   1795  O   PRO A 127      24.336  16.205 -26.998  1.00  9.49           O  
ATOM   1796  CB  PRO A 127      25.894  16.277 -29.973  1.00  9.49           C  
ATOM   1797  CG  PRO A 127      25.260  15.709 -31.191  1.00  9.49           C  
ATOM   1798  CD  PRO A 127      24.040  14.993 -30.718  1.00  9.49           C  
ATOM   1799  HA  PRO A 127      26.421  14.555 -28.751  1.00  9.49           H  
ATOM   1800 1HB  PRO A 127      25.493  17.272 -29.697  1.00  9.49           H  
ATOM   1801 2HB  PRO A 127      26.978  16.399 -30.085  1.00  9.49           H  
ATOM   1802 1HG  PRO A 127      25.028  16.510 -31.910  1.00  9.49           H  
ATOM   1803 2HG  PRO A 127      25.969  15.033 -31.695  1.00  9.49           H  
ATOM   1804 1HD  PRO A 127      23.160  15.644 -30.729  1.00  9.49           H  
ATOM   1805 2HD  PRO A 127      23.965  14.161 -31.412  1.00  9.49           H  
ATOM   1806  N   ALA A 128      26.573  16.557 -27.069  1.00 10.07           N  
ATOM   1807  CA  ALA A 128      26.602  17.370 -25.870  1.00 10.07           C  
ATOM   1808  C   ALA A 128      25.644  18.528 -26.055  1.00 10.07           C  
ATOM   1809  O   ALA A 128      25.458  19.026 -27.160  1.00 10.07           O  
ATOM   1810  CB  ALA A 128      28.004  17.877 -25.596  1.00 10.07           C  
ATOM   1811  H   ALA A 128      27.440  16.378 -27.555  1.00 10.07           H  
ATOM   1812  HA  ALA A 128      26.260  16.767 -25.033  1.00 10.07           H  
ATOM   1813 1HB  ALA A 128      28.002  18.487 -24.692  1.00 10.07           H  
ATOM   1814 2HB  ALA A 128      28.678  17.033 -25.460  1.00 10.07           H  
ATOM   1815 3HB  ALA A 128      28.341  18.481 -26.437  1.00 10.07           H  
ATOM   1816  N   ALA A 129      25.010  18.900 -24.954  1.00 10.19           N  
ATOM   1817  CA  ALA A 129      23.967  19.923 -24.821  1.00 10.19           C  
ATOM   1818  C   ALA A 129      22.619  19.478 -25.411  1.00 10.19           C  
ATOM   1819  O   ALA A 129      21.623  20.186 -25.259  1.00 10.19           O  
ATOM   1820  CB  ALA A 129      24.393  21.227 -25.480  1.00 10.19           C  
ATOM   1821  H   ALA A 129      25.282  18.429 -24.110  1.00 10.19           H  
ATOM   1822  HA  ALA A 129      23.823  20.109 -23.758  1.00 10.19           H  
ATOM   1823 1HB  ALA A 129      23.617  21.973 -25.317  1.00 10.19           H  
ATOM   1824 2HB  ALA A 129      25.324  21.570 -25.037  1.00 10.19           H  
ATOM   1825 3HB  ALA A 129      24.529  21.101 -26.545  1.00 10.19           H  
ATOM   1826  N   ALA A 130      22.553  18.277 -25.998  1.00  9.90           N  
ATOM   1827  CA  ALA A 130      21.286  17.703 -26.431  1.00  9.90           C  
ATOM   1828  C   ALA A 130      20.935  16.535 -25.508  1.00  9.90           C  
ATOM   1829  O   ALA A 130      19.842  16.483 -24.943  1.00  9.90           O  
ATOM   1830  CB  ALA A 130      21.369  17.269 -27.881  1.00  9.90           C  
ATOM   1831  H   ALA A 130      23.397  17.733 -26.165  1.00  9.90           H  
ATOM   1832  HA  ALA A 130      20.506  18.457 -26.333  1.00  9.90           H  
ATOM   1833 1HB  ALA A 130      20.414  16.851 -28.190  1.00  9.90           H  
ATOM   1834 2HB  ALA A 130      21.608  18.132 -28.499  1.00  9.90           H  
ATOM   1835 3HB  ALA A 130      22.142  16.525 -27.999  1.00  9.90           H  
ATOM   1836  N   ALA A 131      21.897  15.624 -25.305  1.00  9.35           N  
ATOM   1837  CA  ALA A 131      21.724  14.500 -24.370  1.00  9.35           C  
ATOM   1838  C   ALA A 131      22.222  14.889 -22.978  1.00  9.35           C  
ATOM   1839  O   ALA A 131      21.740  14.399 -21.948  1.00  9.35           O  
ATOM   1840  CB  ALA A 131      22.472  13.276 -24.846  1.00  9.35           C  
ATOM   1841  H   ALA A 131      22.766  15.710 -25.837  1.00  9.35           H  
ATOM   1842  HA  ALA A 131      20.661  14.265 -24.303  1.00  9.35           H  
ATOM   1843 1HB  ALA A 131      22.325  12.450 -24.151  1.00  9.35           H  
ATOM   1844 2HB  ALA A 131      22.103  12.982 -25.828  1.00  9.35           H  
ATOM   1845 3HB  ALA A 131      23.534  13.505 -24.918  1.00  9.35           H  
ATOM   1846  N   ALA A 132      23.185  15.805 -22.963  1.00  8.72           N  
ATOM   1847  CA  ALA A 132      23.824  16.242 -21.736  1.00  8.72           C  
ATOM   1848  C   ALA A 132      22.876  16.714 -20.629  1.00  8.72           C  
ATOM   1849  O   ALA A 132      23.109  16.306 -19.498  1.00  8.72           O  
ATOM   1850  CB  ALA A 132      24.807  17.350 -22.018  1.00  8.72           C  
ATOM   1851  H   ALA A 132      23.497  16.174 -23.849  1.00  8.72           H  
ATOM   1852  HA  ALA A 132      24.378  15.387 -21.344  1.00  8.72           H  
ATOM   1853 1HB  ALA A 132      25.318  17.618 -21.087  1.00  8.72           H  
ATOM   1854 2HB  ALA A 132      25.533  17.005 -22.743  1.00  8.72           H  
ATOM   1855 3HB  ALA A 132      24.291  18.208 -22.391  1.00  8.72           H  
ATOM   1856  N   PRO A 133      21.793  17.521 -20.855  1.00  8.15           N  
ATOM   1857  CA  PRO A 133      20.932  17.953 -19.774  1.00  8.15           C  
ATOM   1858  C   PRO A 133      20.265  16.781 -19.074  1.00  8.15           C  
ATOM   1859  O   PRO A 133      19.920  16.895 -17.898  1.00  8.15           O  
ATOM   1860  CB  PRO A 133      19.927  18.883 -20.480  1.00  8.15           C  
ATOM   1861  CG  PRO A 133      19.993  18.510 -21.937  1.00  8.15           C  
ATOM   1862  CD  PRO A 133      21.427  18.122 -22.168  1.00  8.15           C  
ATOM   1863  HA  PRO A 133      21.533  18.527 -19.061  1.00  8.15           H  
ATOM   1864 1HB  PRO A 133      18.924  18.749 -20.056  1.00  8.15           H  
ATOM   1865 2HB  PRO A 133      20.213  19.931 -20.304  1.00  8.15           H  
ATOM   1866 1HG  PRO A 133      19.298  17.682 -22.157  1.00  8.15           H  
ATOM   1867 2HG  PRO A 133      19.683  19.357 -22.570  1.00  8.15           H  
ATOM   1868 1HD  PRO A 133      21.403  17.460 -22.971  1.00  8.15           H  
ATOM   1869 2HD  PRO A 133      22.027  19.012 -22.371  1.00  8.15           H  
ATOM   1870  N   LEU A 134      20.117  15.629 -19.743  1.00  7.70           N  
ATOM   1871  CA  LEU A 134      19.555  14.503 -19.026  1.00  7.70           C  
ATOM   1872  C   LEU A 134      20.509  14.106 -17.956  1.00  7.70           C  
ATOM   1873  O   LEU A 134      20.176  13.983 -16.778  1.00  7.70           O  
ATOM   1874  CB  LEU A 134      19.414  13.263 -19.898  1.00  7.70           C  
ATOM   1875  CG  LEU A 134      19.001  12.014 -19.101  1.00  7.70           C  
ATOM   1876  CD1 LEU A 134      17.610  12.190 -18.517  1.00  7.70           C  
ATOM   1877  CD2 LEU A 134      19.137  10.813 -19.962  1.00  7.70           C  
ATOM   1878  H   LEU A 134      20.436  15.499 -20.701  1.00  7.70           H  
ATOM   1879  HA  LEU A 134      18.603  14.787 -18.583  1.00  7.70           H  
ATOM   1880 1HB  LEU A 134      18.667  13.452 -20.659  1.00  7.70           H  
ATOM   1881 2HB  LEU A 134      20.359  13.048 -20.386  1.00  7.70           H  
ATOM   1882  HG  LEU A 134      19.682  11.903 -18.266  1.00  7.70           H  
ATOM   1883 1HD1 LEU A 134      17.346  11.313 -17.930  1.00  7.70           H  
ATOM   1884 2HD1 LEU A 134      17.592  13.073 -17.875  1.00  7.70           H  
ATOM   1885 3HD1 LEU A 134      16.893  12.312 -19.324  1.00  7.70           H  
ATOM   1886 1HD2 LEU A 134      18.902   9.940 -19.384  1.00  7.70           H  
ATOM   1887 2HD2 LEU A 134      18.459  10.901 -20.803  1.00  7.70           H  
ATOM   1888 3HD2 LEU A 134      20.164  10.745 -20.313  1.00  7.70           H  
ATOM   1889  N   LEU A 135      21.727  13.891 -18.404  1.00  7.42           N  
ATOM   1890  CA  LEU A 135      22.750  13.371 -17.544  1.00  7.42           C  
ATOM   1891  C   LEU A 135      23.113  14.358 -16.446  1.00  7.42           C  
ATOM   1892  O   LEU A 135      23.326  13.961 -15.296  1.00  7.42           O  
ATOM   1893  CB  LEU A 135      23.924  12.985 -18.423  1.00  7.42           C  
ATOM   1894  CG  LEU A 135      23.579  11.803 -19.358  1.00  7.42           C  
ATOM   1895  CD1 LEU A 135      24.718  11.546 -20.316  1.00  7.42           C  
ATOM   1896  CD2 LEU A 135      23.254  10.581 -18.502  1.00  7.42           C  
ATOM   1897  H   LEU A 135      21.921  14.080 -19.393  1.00  7.42           H  
ATOM   1898  HA  LEU A 135      22.368  12.467 -17.074  1.00  7.42           H  
ATOM   1899 1HB  LEU A 135      24.203  13.843 -19.037  1.00  7.42           H  
ATOM   1900 2HB  LEU A 135      24.769  12.709 -17.796  1.00  7.42           H  
ATOM   1901  HG  LEU A 135      22.703  12.062 -19.958  1.00  7.42           H  
ATOM   1902 1HD1 LEU A 135      24.455  10.721 -20.980  1.00  7.42           H  
ATOM   1903 2HD1 LEU A 135      24.901  12.444 -20.907  1.00  7.42           H  
ATOM   1904 3HD1 LEU A 135      25.616  11.288 -19.755  1.00  7.42           H  
ATOM   1905 1HD2 LEU A 135      22.993   9.747 -19.135  1.00  7.42           H  
ATOM   1906 2HD2 LEU A 135      24.122  10.316 -17.899  1.00  7.42           H  
ATOM   1907 3HD2 LEU A 135      22.415  10.812 -17.850  1.00  7.42           H  
ATOM   1908  N   ASP A 136      23.116  15.653 -16.771  1.00  7.33           N  
ATOM   1909  CA  ASP A 136      23.421  16.659 -15.765  1.00  7.33           C  
ATOM   1910  C   ASP A 136      22.369  16.641 -14.662  1.00  7.33           C  
ATOM   1911  O   ASP A 136      22.704  16.699 -13.474  1.00  7.33           O  
ATOM   1912  CB  ASP A 136      23.444  18.052 -16.393  1.00  7.33           C  
ATOM   1913  CG  ASP A 136      24.651  18.321 -17.307  1.00  7.33           C  
ATOM   1914  OD1 ASP A 136      25.611  17.581 -17.260  1.00  7.33           O  
ATOM   1915  OD2 ASP A 136      24.590  19.276 -18.051  1.00  7.33           O  
ATOM   1916  H   ASP A 136      22.935  15.930 -17.733  1.00  7.33           H  
ATOM   1917  HA  ASP A 136      24.395  16.438 -15.330  1.00  7.33           H  
ATOM   1918 1HB  ASP A 136      22.536  18.185 -16.970  1.00  7.33           H  
ATOM   1919 2HB  ASP A 136      23.433  18.800 -15.605  1.00  7.33           H  
ATOM   1920  N   LEU A 137      21.095  16.506 -15.042  1.00  7.45           N  
ATOM   1921  CA  LEU A 137      20.038  16.461 -14.050  1.00  7.45           C  
ATOM   1922  C   LEU A 137      20.109  15.200 -13.213  1.00  7.45           C  
ATOM   1923  O   LEU A 137      19.915  15.241 -11.996  1.00  7.45           O  
ATOM   1924  CB  LEU A 137      18.679  16.572 -14.730  1.00  7.45           C  
ATOM   1925  CG  LEU A 137      18.384  17.952 -15.331  1.00  7.45           C  
ATOM   1926  CD1 LEU A 137      17.106  17.886 -16.146  1.00  7.45           C  
ATOM   1927  CD2 LEU A 137      18.273  18.969 -14.199  1.00  7.45           C  
ATOM   1928  H   LEU A 137      20.843  16.465 -16.035  1.00  7.45           H  
ATOM   1929  HA  LEU A 137      20.159  17.317 -13.389  1.00  7.45           H  
ATOM   1930 1HB  LEU A 137      18.647  15.842 -15.546  1.00  7.45           H  
ATOM   1931 2HB  LEU A 137      17.899  16.329 -14.014  1.00  7.45           H  
ATOM   1932  HG  LEU A 137      19.195  18.245 -15.994  1.00  7.45           H  
ATOM   1933 1HD1 LEU A 137      16.901  18.864 -16.581  1.00  7.45           H  
ATOM   1934 2HD1 LEU A 137      17.232  17.151 -16.945  1.00  7.45           H  
ATOM   1935 3HD1 LEU A 137      16.280  17.592 -15.504  1.00  7.45           H  
ATOM   1936 1HD2 LEU A 137      18.072  19.956 -14.615  1.00  7.45           H  
ATOM   1937 2HD2 LEU A 137      17.462  18.684 -13.531  1.00  7.45           H  
ATOM   1938 3HD2 LEU A 137      19.210  18.995 -13.642  1.00  7.45           H  
ATOM   1939  N   LEU A 138      20.425  14.071 -13.841  1.00  7.77           N  
ATOM   1940  CA  LEU A 138      20.489  12.849 -13.067  1.00  7.77           C  
ATOM   1941  C   LEU A 138      21.638  12.926 -12.070  1.00  7.77           C  
ATOM   1942  O   LEU A 138      21.520  12.459 -10.936  1.00  7.77           O  
ATOM   1943  CB  LEU A 138      20.620  11.638 -13.994  1.00  7.77           C  
ATOM   1944  CG  LEU A 138      19.374  11.406 -14.843  1.00  7.77           C  
ATOM   1945  CD1 LEU A 138      19.588  10.218 -15.796  1.00  7.77           C  
ATOM   1946  CD2 LEU A 138      18.202  11.222 -13.942  1.00  7.77           C  
ATOM   1947  H   LEU A 138      20.573  14.061 -14.851  1.00  7.77           H  
ATOM   1948  HA  LEU A 138      19.562  12.748 -12.507  1.00  7.77           H  
ATOM   1949 1HB  LEU A 138      21.464  11.803 -14.665  1.00  7.77           H  
ATOM   1950 2HB  LEU A 138      20.806  10.751 -13.403  1.00  7.77           H  
ATOM   1951  HG  LEU A 138      19.196  12.282 -15.444  1.00  7.77           H  
ATOM   1952 1HD1 LEU A 138      18.697  10.075 -16.403  1.00  7.77           H  
ATOM   1953 2HD1 LEU A 138      20.439  10.417 -16.440  1.00  7.77           H  
ATOM   1954 3HD1 LEU A 138      19.774   9.320 -15.213  1.00  7.77           H  
ATOM   1955 1HD2 LEU A 138      17.322  11.117 -14.549  1.00  7.77           H  
ATOM   1956 2HD2 LEU A 138      18.340  10.339 -13.337  1.00  7.77           H  
ATOM   1957 3HD2 LEU A 138      18.090  12.095 -13.301  1.00  7.77           H  
ATOM   1958  N   ALA A 139      22.753  13.537 -12.484  1.00  8.23           N  
ATOM   1959  CA  ALA A 139      23.890  13.728 -11.599  1.00  8.23           C  
ATOM   1960  C   ALA A 139      23.528  14.650 -10.431  1.00  8.23           C  
ATOM   1961  O   ALA A 139      23.948  14.421  -9.295  1.00  8.23           O  
ATOM   1962  CB  ALA A 139      25.059  14.310 -12.377  1.00  8.23           C  
ATOM   1963  H   ALA A 139      22.819  13.874 -13.444  1.00  8.23           H  
ATOM   1964  HA  ALA A 139      24.174  12.759 -11.193  1.00  8.23           H  
ATOM   1965 1HB  ALA A 139      25.915  14.432 -11.717  1.00  8.23           H  
ATOM   1966 2HB  ALA A 139      25.319  13.637 -13.195  1.00  8.23           H  
ATOM   1967 3HB  ALA A 139      24.775  15.278 -12.787  1.00  8.23           H  
ATOM   1968  N   ALA A 140      22.741  15.700 -10.719  1.00  8.78           N  
ATOM   1969  CA  ALA A 140      22.324  16.676  -9.714  1.00  8.78           C  
ATOM   1970  C   ALA A 140      21.479  16.068  -8.593  1.00  8.78           C  
ATOM   1971  O   ALA A 140      21.658  16.453  -7.434  1.00  8.78           O  
ATOM   1972  CB  ALA A 140      21.529  17.787 -10.375  1.00  8.78           C  
ATOM   1973  H   ALA A 140      22.457  15.851 -11.686  1.00  8.78           H  
ATOM   1974  HA  ALA A 140      23.224  17.096  -9.270  1.00  8.78           H  
ATOM   1975 1HB  ALA A 140      21.254  18.530  -9.631  1.00  8.78           H  
ATOM   1976 2HB  ALA A 140      22.133  18.251 -11.155  1.00  8.78           H  
ATOM   1977 3HB  ALA A 140      20.630  17.370 -10.816  1.00  8.78           H  
ATOM   1978  N   ALA A 141      20.590  15.124  -8.957  1.00  9.33           N  
ATOM   1979  CA  ALA A 141      19.660  14.398  -8.066  1.00  9.33           C  
ATOM   1980  C   ALA A 141      18.210  14.624  -8.475  1.00  9.33           C  
ATOM   1981  O   ALA A 141      17.550  15.499  -7.912  1.00  9.33           O  
ATOM   1982  OXT ALA A 141      17.627  13.728  -9.085  1.00  9.33           O  
ATOM   1983  CB  ALA A 141      19.799  14.804  -6.604  1.00  9.33           C  
ATOM   1984  H   ALA A 141      20.535  14.918  -9.958  1.00  9.33           H  
ATOM   1985  HA  ALA A 141      19.878  13.334  -8.158  1.00  9.33           H  
ATOM   1986 1HB  ALA A 141      19.115  14.236  -6.036  1.00  9.33           H  
ATOM   1987 2HB  ALA A 141      20.808  14.602  -6.240  1.00  9.33           H  
ATOM   1988 3HB  ALA A 141      19.562  15.857  -6.476  1.00  9.33           H  
TER    1989
ENDMDL

REMARK ID 642718 MODEL 4 PAMPAMPAMPAMPAMPAMPAM
PFRMAT TS
TARGET PAMPAMPAMPAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.891  -0.721   1.288  1.00  6.50           N  
ATOM      2  CA  ALA A   1       1.770  -0.884   0.135  1.00  6.50           C  
ATOM      3  C   ALA A   1       2.477   0.418  -0.231  1.00  6.50           C  
ATOM      4  O   ALA A   1       3.649   0.599   0.084  1.00  6.50           O  
ATOM      5  CB  ALA A   1       0.980  -1.392  -1.059  1.00  6.50           C  
ATOM      6 1H   ALA A   1       0.190  -1.448   1.277  1.00  6.50           H  
ATOM      7 2H   ALA A   1       1.433  -0.794   2.137  1.00  6.50           H  
ATOM      8 3H   ALA A   1       0.440   0.179   1.252  1.00  6.50           H  
ATOM      9  HA  ALA A   1       2.535  -1.617   0.393  1.00  6.50           H  
ATOM     10 1HB  ALA A   1       1.656  -1.537  -1.901  1.00  6.50           H  
ATOM     11 2HB  ALA A   1       0.510  -2.341  -0.802  1.00  6.50           H  
ATOM     12 3HB  ALA A   1       0.211  -0.679  -1.333  1.00  6.50           H  
ATOM     13  N   ALA A   2       1.752   1.349  -0.863  1.00  6.04           N  
ATOM     14  CA  ALA A   2       2.304   2.633  -1.344  1.00  6.04           C  
ATOM     15  C   ALA A   2       2.947   3.464  -0.222  1.00  6.04           C  
ATOM     16  O   ALA A   2       3.914   4.207  -0.442  1.00  6.04           O  
ATOM     17  CB  ALA A   2       1.189   3.409  -1.996  1.00  6.04           C  
ATOM     18  H   ALA A   2       0.783   1.165  -1.077  1.00  6.04           H  
ATOM     19  HA  ALA A   2       3.079   2.421  -2.083  1.00  6.04           H  
ATOM     20 1HB  ALA A   2       1.560   4.358  -2.377  1.00  6.04           H  
ATOM     21 2HB  ALA A   2       0.757   2.834  -2.816  1.00  6.04           H  
ATOM     22 3HB  ALA A   2       0.444   3.575  -1.250  1.00  6.04           H  
ATOM     23  N   ALA A   3       2.391   3.366   0.973  1.00  5.57           N  
ATOM     24  CA  ALA A   3       2.941   4.081   2.106  1.00  5.57           C  
ATOM     25  C   ALA A   3       4.363   3.632   2.409  1.00  5.57           C  
ATOM     26  O   ALA A   3       5.138   4.394   2.980  1.00  5.57           O  
ATOM     27  CB  ALA A   3       2.095   3.890   3.341  1.00  5.57           C  
ATOM     28  H   ALA A   3       1.589   2.772   1.100  1.00  5.57           H  
ATOM     29  HA  ALA A   3       2.967   5.138   1.852  1.00  5.57           H  
ATOM     30 1HB  ALA A   3       2.527   4.462   4.164  1.00  5.57           H  
ATOM     31 2HB  ALA A   3       1.090   4.235   3.152  1.00  5.57           H  
ATOM     32 3HB  ALA A   3       2.075   2.836   3.603  1.00  5.57           H  
ATOM     33  N   ALA A   4       4.691   2.361   2.135  1.00  5.15           N  
ATOM     34  CA  ALA A   4       6.001   1.877   2.522  1.00  5.15           C  
ATOM     35  C   ALA A   4       7.100   2.699   1.827  1.00  5.15           C  
ATOM     36  O   ALA A   4       7.958   3.207   2.538  1.00  5.15           O  
ATOM     37  CB  ALA A   4       6.097   0.370   2.315  1.00  5.15           C  
ATOM     38  H   ALA A   4       4.071   1.754   1.611  1.00  5.15           H  
ATOM     39  HA  ALA A   4       6.121   2.048   3.589  1.00  5.15           H  
ATOM     40 1HB  ALA A   4       7.070   0.024   2.663  1.00  5.15           H  
ATOM     41 2HB  ALA A   4       5.314  -0.104   2.906  1.00  5.15           H  
ATOM     42 3HB  ALA A   4       5.963   0.068   1.316  1.00  5.15           H  
ATOM     43  N   PRO A   5       7.147   2.892   0.484  1.00  4.83           N  
ATOM     44  CA  PRO A   5       8.068   3.816  -0.146  1.00  4.83           C  
ATOM     45  C   PRO A   5       8.045   5.199   0.481  1.00  4.83           C  
ATOM     46  O   PRO A   5       9.094   5.820   0.649  1.00  4.83           O  
ATOM     47  CB  PRO A   5       7.561   3.849  -1.583  1.00  4.83           C  
ATOM     48  CG  PRO A   5       6.997   2.471  -1.794  1.00  4.83           C  
ATOM     49  CD  PRO A   5       6.373   2.092  -0.484  1.00  4.83           C  
ATOM     50  HA  PRO A   5       9.082   3.385  -0.097  1.00  4.83           H  
ATOM     51 1HB  PRO A   5       6.796   4.640  -1.689  1.00  4.83           H  
ATOM     52 2HB  PRO A   5       8.380   4.096  -2.270  1.00  4.83           H  
ATOM     53 1HG  PRO A   5       6.261   2.488  -2.612  1.00  4.83           H  
ATOM     54 2HG  PRO A   5       7.793   1.778  -2.094  1.00  4.83           H  
ATOM     55 1HD  PRO A   5       5.345   2.309  -0.472  1.00  4.83           H  
ATOM     56 2HD  PRO A   5       6.577   1.048  -0.385  1.00  4.83           H  
ATOM     57  N   LEU A   6       6.871   5.683   0.918  1.00  4.61           N  
ATOM     58  CA  LEU A   6       6.916   7.016   1.512  1.00  4.61           C  
ATOM     59  C   LEU A   6       7.722   6.947   2.814  1.00  4.61           C  
ATOM     60  O   LEU A   6       8.563   7.805   3.094  1.00  4.61           O  
ATOM     61  CB  LEU A   6       5.503   7.550   1.807  1.00  4.61           C  
ATOM     62  CG  LEU A   6       4.600   7.808   0.569  1.00  4.61           C  
ATOM     63  CD1 LEU A   6       3.228   8.229   1.040  1.00  4.61           C  
ATOM     64  CD2 LEU A   6       5.185   8.861  -0.329  1.00  4.61           C  
ATOM     65  H   LEU A   6       5.984   5.184   0.783  1.00  4.61           H  
ATOM     66  HA  LEU A   6       7.415   7.689   0.821  1.00  4.61           H  
ATOM     67 1HB  LEU A   6       4.993   6.840   2.449  1.00  4.61           H  
ATOM     68 2HB  LEU A   6       5.598   8.484   2.352  1.00  4.61           H  
ATOM     69  HG  LEU A   6       4.502   6.869   0.012  1.00  4.61           H  
ATOM     70 1HD1 LEU A   6       2.583   8.384   0.177  1.00  4.61           H  
ATOM     71 2HD1 LEU A   6       2.813   7.459   1.677  1.00  4.61           H  
ATOM     72 3HD1 LEU A   6       3.306   9.152   1.599  1.00  4.61           H  
ATOM     73 1HD2 LEU A   6       4.531   8.997  -1.185  1.00  4.61           H  
ATOM     74 2HD2 LEU A   6       5.252   9.782   0.207  1.00  4.61           H  
ATOM     75 3HD2 LEU A   6       6.176   8.552  -0.670  1.00  4.61           H  
ATOM     76  N   LEU A   7       7.503   5.881   3.580  1.00  4.51           N  
ATOM     77  CA  LEU A   7       8.197   5.687   4.843  1.00  4.51           C  
ATOM     78  C   LEU A   7       9.690   5.457   4.650  1.00  4.51           C  
ATOM     79  O   LEU A   7      10.499   5.980   5.420  1.00  4.51           O  
ATOM     80  CB  LEU A   7       7.547   4.529   5.600  1.00  4.51           C  
ATOM     81  CG  LEU A   7       6.160   4.841   6.122  1.00  4.51           C  
ATOM     82  CD1 LEU A   7       5.489   3.580   6.619  1.00  4.51           C  
ATOM     83  CD2 LEU A   7       6.306   5.847   7.233  1.00  4.51           C  
ATOM     84  H   LEU A   7       6.805   5.195   3.285  1.00  4.51           H  
ATOM     85  HA  LEU A   7       8.070   6.587   5.437  1.00  4.51           H  
ATOM     86 1HB  LEU A   7       7.470   3.677   4.936  1.00  4.51           H  
ATOM     87 2HB  LEU A   7       8.179   4.255   6.440  1.00  4.51           H  
ATOM     88  HG  LEU A   7       5.552   5.263   5.322  1.00  4.51           H  
ATOM     89 1HD1 LEU A   7       4.496   3.816   6.988  1.00  4.51           H  
ATOM     90 2HD1 LEU A   7       5.405   2.873   5.795  1.00  4.51           H  
ATOM     91 3HD1 LEU A   7       6.084   3.142   7.418  1.00  4.51           H  
ATOM     92 1HD2 LEU A   7       5.332   6.094   7.612  1.00  4.51           H  
ATOM     93 2HD2 LEU A   7       6.914   5.427   8.034  1.00  4.51           H  
ATOM     94 3HD2 LEU A   7       6.787   6.738   6.847  1.00  4.51           H  
ATOM     95  N   ASP A   8      10.066   4.711   3.605  1.00  4.50           N  
ATOM     96  CA  ASP A   8      11.479   4.460   3.342  1.00  4.50           C  
ATOM     97  C   ASP A   8      12.203   5.767   3.042  1.00  4.50           C  
ATOM     98  O   ASP A   8      13.316   6.008   3.527  1.00  4.50           O  
ATOM     99  CB  ASP A   8      11.650   3.507   2.157  1.00  4.50           C  
ATOM    100  CG  ASP A   8      11.271   2.040   2.458  1.00  4.50           C  
ATOM    101  OD1 ASP A   8      11.134   1.686   3.610  1.00  4.50           O  
ATOM    102  OD2 ASP A   8      11.131   1.289   1.516  1.00  4.50           O  
ATOM    103  H   ASP A   8       9.349   4.297   3.011  1.00  4.50           H  
ATOM    104  HA  ASP A   8      11.924   4.009   4.228  1.00  4.50           H  
ATOM    105 1HB  ASP A   8      11.028   3.860   1.335  1.00  4.50           H  
ATOM    106 2HB  ASP A   8      12.681   3.538   1.814  1.00  4.50           H  
ATOM    107  N   LEU A   9      11.550   6.641   2.282  1.00  4.57           N  
ATOM    108  CA  LEU A   9      12.148   7.919   1.959  1.00  4.57           C  
ATOM    109  C   LEU A   9      12.294   8.772   3.216  1.00  4.57           C  
ATOM    110  O   LEU A   9      13.329   9.413   3.423  1.00  4.57           O  
ATOM    111  CB  LEU A   9      11.294   8.617   0.916  1.00  4.57           C  
ATOM    112  CG  LEU A   9      11.291   7.964  -0.475  1.00  4.57           C  
ATOM    113  CD1 LEU A   9      10.221   8.609  -1.348  1.00  4.57           C  
ATOM    114  CD2 LEU A   9      12.660   8.128  -1.096  1.00  4.57           C  
ATOM    115  H   LEU A   9      10.634   6.398   1.893  1.00  4.57           H  
ATOM    116  HA  LEU A   9      13.138   7.743   1.543  1.00  4.57           H  
ATOM    117 1HB  LEU A   9      10.267   8.655   1.276  1.00  4.57           H  
ATOM    118 2HB  LEU A   9      11.675   9.623   0.804  1.00  4.57           H  
ATOM    119  HG  LEU A   9      11.063   6.905  -0.381  1.00  4.57           H  
ATOM    120 1HD1 LEU A   9      10.226   8.136  -2.323  1.00  4.57           H  
ATOM    121 2HD1 LEU A   9       9.248   8.464  -0.878  1.00  4.57           H  
ATOM    122 3HD1 LEU A   9      10.422   9.673  -1.459  1.00  4.57           H  
ATOM    123 1HD2 LEU A   9      12.668   7.660  -2.081  1.00  4.57           H  
ATOM    124 2HD2 LEU A   9      12.891   9.189  -1.194  1.00  4.57           H  
ATOM    125 3HD2 LEU A   9      13.405   7.650  -0.460  1.00  4.57           H  
ATOM    126  N   LEU A  10      11.288   8.730   4.092  1.00  4.74           N  
ATOM    127  CA  LEU A  10      11.358   9.484   5.333  1.00  4.74           C  
ATOM    128  C   LEU A  10      12.464   8.948   6.228  1.00  4.74           C  
ATOM    129  O   LEU A  10      13.153   9.716   6.893  1.00  4.74           O  
ATOM    130  CB  LEU A  10      10.018   9.436   6.050  1.00  4.74           C  
ATOM    131  CG  LEU A  10       8.953  10.176   5.330  1.00  4.74           C  
ATOM    132  CD1 LEU A  10       7.634   9.921   5.991  1.00  4.74           C  
ATOM    133  CD2 LEU A  10       9.329  11.656   5.301  1.00  4.74           C  
ATOM    134  H   LEU A  10      10.443   8.198   3.871  1.00  4.74           H  
ATOM    135  HA  LEU A  10      11.582  10.520   5.092  1.00  4.74           H  
ATOM    136 1HB  LEU A  10       9.706   8.399   6.148  1.00  4.74           H  
ATOM    137 2HB  LEU A  10      10.127   9.867   7.043  1.00  4.74           H  
ATOM    138  HG  LEU A  10       8.895   9.810   4.328  1.00  4.74           H  
ATOM    139 1HD1 LEU A  10       6.848  10.417   5.474  1.00  4.74           H  
ATOM    140 2HD1 LEU A  10       7.434   8.860   5.985  1.00  4.74           H  
ATOM    141 3HD1 LEU A  10       7.673  10.277   6.994  1.00  4.74           H  
ATOM    142 1HD2 LEU A  10       8.594  12.223   4.768  1.00  4.74           H  
ATOM    143 2HD2 LEU A  10       9.405  12.032   6.311  1.00  4.74           H  
ATOM    144 3HD2 LEU A  10      10.289  11.770   4.803  1.00  4.74           H  
ATOM    145  N   ALA A  11      12.649   7.624   6.230  1.00  4.99           N  
ATOM    146  CA  ALA A  11      13.704   6.992   7.011  1.00  4.99           C  
ATOM    147  C   ALA A  11      15.077   7.482   6.557  1.00  4.99           C  
ATOM    148  O   ALA A  11      15.985   7.658   7.371  1.00  4.99           O  
ATOM    149  CB  ALA A  11      13.624   5.482   6.881  1.00  4.99           C  
ATOM    150  H   ALA A  11      12.022   7.035   5.687  1.00  4.99           H  
ATOM    151  HA  ALA A  11      13.569   7.269   8.054  1.00  4.99           H  
ATOM    152 1HB  ALA A  11      14.403   5.024   7.486  1.00  4.99           H  
ATOM    153 2HB  ALA A  11      12.645   5.143   7.221  1.00  4.99           H  
ATOM    154 3HB  ALA A  11      13.760   5.199   5.844  1.00  4.99           H  
ATOM    155  N   ALA A  12      15.221   7.706   5.248  1.00  5.32           N  
ATOM    156  CA  ALA A  12      16.459   8.207   4.657  1.00  5.32           C  
ATOM    157  C   ALA A  12      16.633   9.722   4.836  1.00  5.32           C  
ATOM    158  O   ALA A  12      17.759  10.227   4.916  1.00  5.32           O  
ATOM    159  CB  ALA A  12      16.479   7.872   3.179  1.00  5.32           C  
ATOM    160  H   ALA A  12      14.439   7.485   4.628  1.00  5.32           H  
ATOM    161  HA  ALA A  12      17.292   7.710   5.153  1.00  5.32           H  
ATOM    162 1HB  ALA A  12      17.414   8.212   2.739  1.00  5.32           H  
ATOM    163 2HB  ALA A  12      16.385   6.794   3.052  1.00  5.32           H  
ATOM    164 3HB  ALA A  12      15.642   8.368   2.691  1.00  5.32           H  
ATOM    165  N   ALA A  13      15.524  10.451   4.933  1.00  5.74           N  
ATOM    166  CA  ALA A  13      15.577  11.901   5.040  1.00  5.74           C  
ATOM    167  C   ALA A  13      16.551  12.441   6.113  1.00  5.74           C  
ATOM    168  O   ALA A  13      17.357  13.296   5.752  1.00  5.74           O  
ATOM    169  CB  ALA A  13      14.180  12.452   5.288  1.00  5.74           C  
ATOM    170  H   ALA A  13      14.617   9.991   4.850  1.00  5.74           H  
ATOM    171  HA  ALA A  13      15.917  12.278   4.076  1.00  5.74           H  
ATOM    172 1HB  ALA A  13      14.211  13.539   5.295  1.00  5.74           H  
ATOM    173 2HB  ALA A  13      13.522  12.111   4.484  1.00  5.74           H  
ATOM    174 3HB  ALA A  13      13.787  12.102   6.227  1.00  5.74           H  
ATOM    175  N   PRO A  14      16.617  11.964   7.387  1.00  6.27           N  
ATOM    176  CA  PRO A  14      17.547  12.471   8.385  1.00  6.27           C  
ATOM    177  C   PRO A  14      19.010  12.249   8.009  1.00  6.27           C  
ATOM    178  O   PRO A  14      19.890  12.905   8.561  1.00  6.27           O  
ATOM    179  CB  PRO A  14      17.156  11.701   9.654  1.00  6.27           C  
ATOM    180  CG  PRO A  14      16.446  10.479   9.162  1.00  6.27           C  
ATOM    181  CD  PRO A  14      15.706  10.935   7.935  1.00  6.27           C  
ATOM    182  HA  PRO A  14      17.353  13.542   8.527  1.00  6.27           H  
ATOM    183 1HB  PRO A  14      18.060  11.453  10.230  1.00  6.27           H  
ATOM    184 2HB  PRO A  14      16.528  12.331  10.299  1.00  6.27           H  
ATOM    185 1HG  PRO A  14      17.170   9.679   8.932  1.00  6.27           H  
ATOM    186 2HG  PRO A  14      15.775  10.078   9.939  1.00  6.27           H  
ATOM    187 1HD  PRO A  14      15.605  10.088   7.340  1.00  6.27           H  
ATOM    188 2HD  PRO A  14      14.738  11.362   8.207  1.00  6.27           H  
ATOM    189  N   ALA A  15      19.283  11.309   7.094  1.00  6.92           N  
ATOM    190  CA  ALA A  15      20.648  11.057   6.663  1.00  6.92           C  
ATOM    191  C   ALA A  15      21.061  12.130   5.662  1.00  6.92           C  
ATOM    192  O   ALA A  15      22.246  12.430   5.498  1.00  6.92           O  
ATOM    193  CB  ALA A  15      20.764   9.675   6.041  1.00  6.92           C  
ATOM    194  H   ALA A  15      18.546  10.786   6.630  1.00  6.92           H  
ATOM    195  HA  ALA A  15      21.305  11.124   7.530  1.00  6.92           H  
ATOM    196 1HB  ALA A  15      21.793   9.501   5.732  1.00  6.92           H  
ATOM    197 2HB  ALA A  15      20.469   8.925   6.772  1.00  6.92           H  
ATOM    198 3HB  ALA A  15      20.115   9.610   5.175  1.00  6.92           H  
ATOM    199  N   ALA A  16      20.060  12.676   4.965  1.00  7.61           N  
ATOM    200  CA  ALA A  16      20.256  13.718   3.968  1.00  7.61           C  
ATOM    201  C   ALA A  16      20.228  15.106   4.614  1.00  7.61           C  
ATOM    202  O   ALA A  16      20.875  16.046   4.146  1.00  7.61           O  
ATOM    203  CB  ALA A  16      19.176  13.617   2.907  1.00  7.61           C  
ATOM    204  H   ALA A  16      19.105  12.363   5.150  1.00  7.61           H  
ATOM    205  HA  ALA A  16      21.234  13.574   3.509  1.00  7.61           H  
ATOM    206 1HB  ALA A  16      19.335  14.384   2.152  1.00  7.61           H  
ATOM    207 2HB  ALA A  16      19.214  12.633   2.443  1.00  7.61           H  
ATOM    208 3HB  ALA A  16      18.202  13.761   3.370  1.00  7.61           H  
ATOM    209  N   ALA A  17      19.449  15.225   5.684  1.00  8.25           N  
ATOM    210  CA  ALA A  17      19.245  16.485   6.380  1.00  8.25           C  
ATOM    211  C   ALA A  17      20.558  17.029   6.965  1.00  8.25           C  
ATOM    212  O   ALA A  17      21.412  16.244   7.374  1.00  8.25           O  
ATOM    213  CB  ALA A  17      18.244  16.294   7.504  1.00  8.25           C  
ATOM    214  H   ALA A  17      18.929  14.406   5.993  1.00  8.25           H  
ATOM    215  HA  ALA A  17      18.830  17.176   5.662  1.00  8.25           H  
ATOM    216 1HB  ALA A  17      18.065  17.243   8.005  1.00  8.25           H  
ATOM    217 2HB  ALA A  17      17.310  15.911   7.095  1.00  8.25           H  
ATOM    218 3HB  ALA A  17      18.650  15.580   8.219  1.00  8.25           H  
ATOM    219  N   PRO A  18      20.758  18.361   7.028  1.00  8.76           N  
ATOM    220  CA  PRO A  18      21.892  18.992   7.670  1.00  8.76           C  
ATOM    221  C   PRO A  18      21.953  18.568   9.134  1.00  8.76           C  
ATOM    222  O   PRO A  18      20.904  18.399   9.755  1.00  8.76           O  
ATOM    223  CB  PRO A  18      21.563  20.487   7.554  1.00  8.76           C  
ATOM    224  CG  PRO A  18      20.652  20.588   6.361  1.00  8.76           C  
ATOM    225  CD  PRO A  18      19.836  19.312   6.368  1.00  8.76           C  
ATOM    226  HA  PRO A  18      22.789  18.716   7.100  1.00  8.76           H  
ATOM    227 1HB  PRO A  18      21.087  20.842   8.483  1.00  8.76           H  
ATOM    228 2HB  PRO A  18      22.486  21.071   7.426  1.00  8.76           H  
ATOM    229 1HG  PRO A  18      20.026  21.491   6.440  1.00  8.76           H  
ATOM    230 2HG  PRO A  18      21.248  20.695   5.442  1.00  8.76           H  
ATOM    231 1HD  PRO A  18      18.901  19.429   6.934  1.00  8.76           H  
ATOM    232 2HD  PRO A  18      19.675  19.054   5.313  1.00  8.76           H  
ATOM    233  N   PRO A  19      23.153  18.453   9.730  1.00  9.02           N  
ATOM    234  CA  PRO A  19      23.393  18.100  11.122  1.00  9.02           C  
ATOM    235  C   PRO A  19      22.951  19.185  12.094  1.00  9.02           C  
ATOM    236  O   PRO A  19      22.803  18.941  13.291  1.00  9.02           O  
ATOM    237  CB  PRO A  19      24.915  17.922  11.162  1.00  9.02           C  
ATOM    238  CG  PRO A  19      25.434  18.789  10.035  1.00  9.02           C  
ATOM    239  CD  PRO A  19      24.379  18.705   8.956  1.00  9.02           C  
ATOM    240  HA  PRO A  19      22.881  17.152  11.344  1.00  9.02           H  
ATOM    241 1HB  PRO A  19      25.297  18.237  12.146  1.00  9.02           H  
ATOM    242 2HB  PRO A  19      25.173  16.861  11.042  1.00  9.02           H  
ATOM    243 1HG  PRO A  19      25.590  19.817  10.396  1.00  9.02           H  
ATOM    244 2HG  PRO A  19      26.415  18.419   9.699  1.00  9.02           H  
ATOM    245 1HD  PRO A  19      24.336  19.668   8.432  1.00  9.02           H  
ATOM    246 2HD  PRO A  19      24.589  17.861   8.278  1.00  9.02           H  
ATOM    247  N   ALA A  20      22.772  20.398  11.581  1.00  8.96           N  
ATOM    248  CA  ALA A  20      22.395  21.524  12.415  1.00  8.96           C  
ATOM    249  C   ALA A  20      21.519  22.532  11.666  1.00  8.96           C  
ATOM    250  O   ALA A  20      22.032  23.553  11.210  1.00  8.96           O  
ATOM    251  CB  ALA A  20      23.646  22.214  12.928  1.00  8.96           C  
ATOM    252  H   ALA A  20      22.902  20.547  10.594  1.00  8.96           H  
ATOM    253  HA  ALA A  20      21.834  21.147  13.268  1.00  8.96           H  
ATOM    254 1HB  ALA A  20      23.365  23.041  13.581  1.00  8.96           H  
ATOM    255 2HB  ALA A  20      24.252  21.498  13.487  1.00  8.96           H  
ATOM    256 3HB  ALA A  20      24.221  22.596  12.086  1.00  8.96           H  
ATOM    257  N   PRO A  21      20.224  22.248  11.451  1.00  8.59           N  
ATOM    258  CA  PRO A  21      19.285  23.120  10.768  1.00  8.59           C  
ATOM    259  C   PRO A  21      19.213  24.447  11.540  1.00  8.59           C  
ATOM    260  O   PRO A  21      19.466  24.452  12.740  1.00  8.59           O  
ATOM    261  CB  PRO A  21      17.960  22.339  10.876  1.00  8.59           C  
ATOM    262  CG  PRO A  21      18.381  20.894  11.061  1.00  8.59           C  
ATOM    263  CD  PRO A  21      19.641  20.959  11.890  1.00  8.59           C  
ATOM    264  HA  PRO A  21      19.618  23.242   9.733  1.00  8.59           H  
ATOM    265 1HB  PRO A  21      17.363  22.722  11.719  1.00  8.59           H  
ATOM    266 2HB  PRO A  21      17.360  22.483   9.966  1.00  8.59           H  
ATOM    267 1HG  PRO A  21      17.579  20.319  11.555  1.00  8.59           H  
ATOM    268 2HG  PRO A  21      18.556  20.416  10.082  1.00  8.59           H  
ATOM    269 1HD  PRO A  21      19.406  20.983  12.965  1.00  8.59           H  
ATOM    270 2HD  PRO A  21      20.247  20.100  11.616  1.00  8.59           H  
ATOM    271  N   PRO A  22      18.872  25.574  10.882  1.00  8.00           N  
ATOM    272  CA  PRO A  22      18.701  26.910  11.463  1.00  8.00           C  
ATOM    273  C   PRO A  22      17.490  27.014  12.403  1.00  8.00           C  
ATOM    274  O   PRO A  22      17.364  27.960  13.182  1.00  8.00           O  
ATOM    275  CB  PRO A  22      18.511  27.786  10.219  1.00  8.00           C  
ATOM    276  CG  PRO A  22      17.963  26.847   9.162  1.00  8.00           C  
ATOM    277  CD  PRO A  22      18.628  25.517   9.434  1.00  8.00           C  
ATOM    278  HA  PRO A  22      19.623  27.186  11.997  1.00  8.00           H  
ATOM    279 1HB  PRO A  22      17.821  28.612  10.449  1.00  8.00           H  
ATOM    280 2HB  PRO A  22      19.470  28.240   9.931  1.00  8.00           H  
ATOM    281 1HG  PRO A  22      16.866  26.796   9.241  1.00  8.00           H  
ATOM    282 2HG  PRO A  22      18.189  27.238   8.158  1.00  8.00           H  
ATOM    283 1HD  PRO A  22      17.929  24.716   9.175  1.00  8.00           H  
ATOM    284 2HD  PRO A  22      19.580  25.440   8.886  1.00  8.00           H  
ATOM    285  N   ALA A  23      16.585  26.057  12.280  1.00  7.32           N  
ATOM    286  CA  ALA A  23      15.365  25.973  13.065  1.00  7.32           C  
ATOM    287  C   ALA A  23      15.711  25.580  14.497  1.00  7.32           C  
ATOM    288  O   ALA A  23      16.800  25.055  14.721  1.00  7.32           O  
ATOM    289  CB  ALA A  23      14.436  24.945  12.440  1.00  7.32           C  
ATOM    290  H   ALA A  23      16.753  25.323  11.613  1.00  7.32           H  
ATOM    291  HA  ALA A  23      14.893  26.949  13.060  1.00  7.32           H  
ATOM    292 1HB  ALA A  23      13.515  24.867  13.002  1.00  7.32           H  
ATOM    293 2HB  ALA A  23      14.208  25.236  11.416  1.00  7.32           H  
ATOM    294 3HB  ALA A  23      14.932  23.975  12.440  1.00  7.32           H  
ATOM    295  N   PRO A  24      14.855  25.845  15.503  1.00  6.62           N  
ATOM    296  CA  PRO A  24      15.051  25.348  16.842  1.00  6.62           C  
ATOM    297  C   PRO A  24      15.329  23.862  16.643  1.00  6.62           C  
ATOM    298  O   PRO A  24      14.668  23.246  15.804  1.00  6.62           O  
ATOM    299  CB  PRO A  24      13.711  25.640  17.507  1.00  6.62           C  
ATOM    300  CG  PRO A  24      13.221  26.883  16.779  1.00  6.62           C  
ATOM    301  CD  PRO A  24      13.659  26.685  15.328  1.00  6.62           C  
ATOM    302  HA  PRO A  24      15.865  25.916  17.299  1.00  6.62           H  
ATOM    303 1HB  PRO A  24      13.038  24.779  17.391  1.00  6.62           H  
ATOM    304 2HB  PRO A  24      13.849  25.792  18.576  1.00  6.62           H  
ATOM    305 1HG  PRO A  24      12.131  26.978  16.887  1.00  6.62           H  
ATOM    306 2HG  PRO A  24      13.660  27.779  17.227  1.00  6.62           H  
ATOM    307 1HD  PRO A  24      12.881  26.169  14.761  1.00  6.62           H  
ATOM    308 2HD  PRO A  24      13.921  27.665  14.902  1.00  6.62           H  
ATOM    309  N   PRO A  25      16.245  23.247  17.397  1.00  5.96           N  
ATOM    310  CA  PRO A  25      16.661  21.878  17.217  1.00  5.96           C  
ATOM    311  C   PRO A  25      15.520  20.881  17.145  1.00  5.96           C  
ATOM    312  O   PRO A  25      14.638  20.835  18.008  1.00  5.96           O  
ATOM    313  CB  PRO A  25      17.500  21.654  18.480  1.00  5.96           C  
ATOM    314  CG  PRO A  25      18.063  23.003  18.792  1.00  5.96           C  
ATOM    315  CD  PRO A  25      16.960  23.960  18.458  1.00  5.96           C  
ATOM    316  HA  PRO A  25      17.287  21.815  16.313  1.00  5.96           H  
ATOM    317 1HB  PRO A  25      16.867  21.293  19.285  1.00  5.96           H  
ATOM    318 2HB  PRO A  25      18.268  20.890  18.296  1.00  5.96           H  
ATOM    319 1HG  PRO A  25      18.361  23.054  19.851  1.00  5.96           H  
ATOM    320 2HG  PRO A  25      18.970  23.185  18.196  1.00  5.96           H  
ATOM    321 1HD  PRO A  25      16.310  24.146  19.306  1.00  5.96           H  
ATOM    322 2HD  PRO A  25      17.458  24.856  18.083  1.00  5.96           H  
ATOM    323  N   LEU A  26      15.622  20.024  16.139  1.00  5.34           N  
ATOM    324  CA  LEU A  26      14.682  18.954  15.847  1.00  5.34           C  
ATOM    325  C   LEU A  26      15.370  17.644  16.191  1.00  5.34           C  
ATOM    326  O   LEU A  26      16.530  17.444  15.824  1.00  5.34           O  
ATOM    327  CB  LEU A  26      14.274  18.997  14.361  1.00  5.34           C  
ATOM    328  CG  LEU A  26      13.292  17.913  13.874  1.00  5.34           C  
ATOM    329  CD1 LEU A  26      11.963  18.121  14.530  1.00  5.34           C  
ATOM    330  CD2 LEU A  26      13.141  17.988  12.358  1.00  5.34           C  
ATOM    331  H   LEU A  26      16.395  20.147  15.501  1.00  5.34           H  
ATOM    332  HA  LEU A  26      13.797  19.066  16.472  1.00  5.34           H  
ATOM    333 1HB  LEU A  26      13.817  19.966  14.160  1.00  5.34           H  
ATOM    334 2HB  LEU A  26      15.175  18.915  13.755  1.00  5.34           H  
ATOM    335  HG  LEU A  26      13.664  16.926  14.151  1.00  5.34           H  
ATOM    336 1HD1 LEU A  26      11.295  17.356  14.173  1.00  5.34           H  
ATOM    337 2HD1 LEU A  26      12.068  18.050  15.610  1.00  5.34           H  
ATOM    338 3HD1 LEU A  26      11.570  19.101  14.264  1.00  5.34           H  
ATOM    339 1HD2 LEU A  26      12.447  17.218  12.029  1.00  5.34           H  
ATOM    340 2HD2 LEU A  26      12.757  18.970  12.076  1.00  5.34           H  
ATOM    341 3HD2 LEU A  26      14.111  17.827  11.891  1.00  5.34           H  
ATOM    342  N   THR A  27      14.702  16.779  16.935  1.00  4.78           N  
ATOM    343  CA  THR A  27      15.325  15.522  17.317  1.00  4.78           C  
ATOM    344  C   THR A  27      15.276  14.562  16.148  1.00  4.78           C  
ATOM    345  O   THR A  27      14.535  14.790  15.194  1.00  4.78           O  
ATOM    346  CB  THR A  27      14.590  14.887  18.512  1.00  4.78           C  
ATOM    347  OG1 THR A  27      13.259  14.552  18.117  1.00  4.78           O  
ATOM    348  CG2 THR A  27      14.524  15.857  19.660  1.00  4.78           C  
ATOM    349  H   THR A  27      13.756  16.982  17.220  1.00  4.78           H  
ATOM    350  HA  THR A  27      16.368  15.700  17.581  1.00  4.78           H  
ATOM    351  HB  THR A  27      15.108  13.982  18.828  1.00  4.78           H  
ATOM    352  HG1 THR A  27      13.293  13.749  17.562  1.00  4.78           H  
ATOM    353 1HG2 THR A  27      13.991  15.402  20.497  1.00  4.78           H  
ATOM    354 2HG2 THR A  27      15.532  16.124  19.973  1.00  4.78           H  
ATOM    355 3HG2 THR A  27      13.999  16.742  19.332  1.00  4.78           H  
ATOM    356  N   GLU A  28      16.039  13.479  16.224  1.00  4.32           N  
ATOM    357  CA  GLU A  28      15.954  12.456  15.196  1.00  4.32           C  
ATOM    358  C   GLU A  28      14.521  11.968  15.181  1.00  4.32           C  
ATOM    359  O   GLU A  28      13.936  11.773  16.250  1.00  4.32           O  
ATOM    360  CB  GLU A  28      16.926  11.305  15.462  1.00  4.32           C  
ATOM    361  CG  GLU A  28      16.955  10.235  14.363  1.00  4.32           C  
ATOM    362  CD  GLU A  28      17.980   9.149  14.605  1.00  4.32           C  
ATOM    363  OE1 GLU A  28      18.667   9.208  15.598  1.00  4.32           O  
ATOM    364  OE2 GLU A  28      18.071   8.260  13.790  1.00  4.32           O  
ATOM    365  H   GLU A  28      16.658  13.355  17.012  1.00  4.32           H  
ATOM    366  HA  GLU A  28      16.180  12.900  14.225  1.00  4.32           H  
ATOM    367 1HB  GLU A  28      17.936  11.698  15.576  1.00  4.32           H  
ATOM    368 2HB  GLU A  28      16.657  10.813  16.396  1.00  4.32           H  
ATOM    369 1HG  GLU A  28      15.969   9.770  14.301  1.00  4.32           H  
ATOM    370 2HG  GLU A  28      17.157  10.715  13.405  1.00  4.32           H  
ATOM    371  N   ILE A  29      13.937  11.816  14.002  1.00  4.00           N  
ATOM    372  CA  ILE A  29      12.554  11.386  13.948  1.00  4.00           C  
ATOM    373  C   ILE A  29      12.362   9.916  13.624  1.00  4.00           C  
ATOM    374  O   ILE A  29      12.824   9.419  12.596  1.00  4.00           O  
ATOM    375  CB  ILE A  29      11.766  12.210  12.908  1.00  4.00           C  
ATOM    376  CG1 ILE A  29      11.859  13.707  13.221  1.00  4.00           C  
ATOM    377  CG2 ILE A  29      10.321  11.769  12.915  1.00  4.00           C  
ATOM    378  CD1 ILE A  29      11.302  14.073  14.565  1.00  4.00           C  
ATOM    379  H   ILE A  29      14.453  11.995  13.153  1.00  4.00           H  
ATOM    380  HA  ILE A  29      12.105  11.568  14.924  1.00  4.00           H  
ATOM    381  HB  ILE A  29      12.188  12.055  11.918  1.00  4.00           H  
ATOM    382 1HG1 ILE A  29      12.907  14.014  13.194  1.00  4.00           H  
ATOM    383 2HG1 ILE A  29      11.319  14.260  12.462  1.00  4.00           H  
ATOM    384 1HG2 ILE A  29       9.767  12.342  12.196  1.00  4.00           H  
ATOM    385 2HG2 ILE A  29      10.246  10.715  12.665  1.00  4.00           H  
ATOM    386 3HG2 ILE A  29       9.916  11.934  13.906  1.00  4.00           H  
ATOM    387 1HD1 ILE A  29      11.405  15.136  14.720  1.00  4.00           H  
ATOM    388 2HD1 ILE A  29      10.249  13.796  14.610  1.00  4.00           H  
ATOM    389 3HD1 ILE A  29      11.849  13.545  15.347  1.00  4.00           H  
ATOM    390  N   THR A  30      11.626   9.246  14.497  1.00  3.86           N  
ATOM    391  CA  THR A  30      11.220   7.871  14.301  1.00  3.86           C  
ATOM    392  C   THR A  30       9.705   7.920  14.281  1.00  3.86           C  
ATOM    393  O   THR A  30       9.085   8.476  15.187  1.00  3.86           O  
ATOM    394  CB  THR A  30      11.741   6.925  15.395  1.00  3.86           C  
ATOM    395  OG1 THR A  30      13.174   6.947  15.407  1.00  3.86           O  
ATOM    396  CG2 THR A  30      11.254   5.505  15.122  1.00  3.86           C  
ATOM    397  H   THR A  30      11.317   9.728  15.332  1.00  3.86           H  
ATOM    398  HA  THR A  30      11.569   7.515  13.331  1.00  3.86           H  
ATOM    399  HB  THR A  30      11.379   7.260  16.364  1.00  3.86           H  
ATOM    400  HG1 THR A  30      13.506   6.849  14.506  1.00  3.86           H  
ATOM    401 1HG2 THR A  30      11.624   4.838  15.899  1.00  3.86           H  
ATOM    402 2HG2 THR A  30      10.164   5.482  15.114  1.00  3.86           H  
ATOM    403 3HG2 THR A  30      11.627   5.176  14.154  1.00  3.86           H  
ATOM    404  N   LEU A  31       9.109   7.383  13.243  1.00  3.94           N  
ATOM    405  CA  LEU A  31       7.669   7.489  13.103  1.00  3.94           C  
ATOM    406  C   LEU A  31       6.876   6.298  13.580  1.00  3.94           C  
ATOM    407  O   LEU A  31       7.256   5.153  13.341  1.00  3.94           O  
ATOM    408  CB  LEU A  31       7.357   7.679  11.612  1.00  3.94           C  
ATOM    409  CG  LEU A  31       7.908   8.922  10.986  1.00  3.94           C  
ATOM    410  CD1 LEU A  31       7.726   8.891   9.508  1.00  3.94           C  
ATOM    411  CD2 LEU A  31       7.153  10.068  11.553  1.00  3.94           C  
ATOM    412  H   LEU A  31       9.657   6.920  12.533  1.00  3.94           H  
ATOM    413  HA  LEU A  31       7.336   8.367  13.661  1.00  3.94           H  
ATOM    414 1HB  LEU A  31       7.734   6.820  11.061  1.00  3.94           H  
ATOM    415 2HB  LEU A  31       6.284   7.715  11.490  1.00  3.94           H  
ATOM    416  HG  LEU A  31       8.970   9.021  11.211  1.00  3.94           H  
ATOM    417 1HD1 LEU A  31       8.116   9.816   9.105  1.00  3.94           H  
ATOM    418 2HD1 LEU A  31       8.268   8.047   9.080  1.00  3.94           H  
ATOM    419 3HD1 LEU A  31       6.685   8.797   9.275  1.00  3.94           H  
ATOM    420 1HD2 LEU A  31       7.523  10.992  11.135  1.00  3.94           H  
ATOM    421 2HD2 LEU A  31       6.094   9.969  11.330  1.00  3.94           H  
ATOM    422 3HD2 LEU A  31       7.295  10.064  12.627  1.00  3.94           H  
ATOM    423  N   ALA A  32       5.706   6.579  14.178  1.00  4.26           N  
ATOM    424  CA  ALA A  32       4.711   5.527  14.411  1.00  4.26           C  
ATOM    425  C   ALA A  32       4.266   5.047  13.050  1.00  4.26           C  
ATOM    426  O   ALA A  32       4.033   3.866  12.803  1.00  4.26           O  
ATOM    427  CB  ALA A  32       3.483   6.046  15.144  1.00  4.26           C  
ATOM    428  H   ALA A  32       5.494   7.547  14.434  1.00  4.26           H  
ATOM    429  HA  ALA A  32       5.174   4.709  14.961  1.00  4.26           H  
ATOM    430 1HB  ALA A  32       2.764   5.234  15.261  1.00  4.26           H  
ATOM    431 2HB  ALA A  32       3.750   6.418  16.095  1.00  4.26           H  
ATOM    432 3HB  ALA A  32       3.027   6.850  14.561  1.00  4.26           H  
ATOM    433  N   ALA A  33       4.196   6.056  12.179  1.00  4.80           N  
ATOM    434  CA  ALA A  33       3.728   6.071  10.813  1.00  4.80           C  
ATOM    435  C   ALA A  33       2.184   6.226  10.962  1.00  4.80           C  
ATOM    436  O   ALA A  33       1.782   7.226  11.576  1.00  4.80           O  
ATOM    437  CB  ALA A  33       4.314   4.871  10.066  1.00  4.80           C  
ATOM    438  H   ALA A  33       4.483   6.944  12.556  1.00  4.80           H  
ATOM    439  HA  ALA A  33       4.113   6.955  10.322  1.00  4.80           H  
ATOM    440 1HB  ALA A  33       4.055   4.882   9.043  1.00  4.80           H  
ATOM    441 2HB  ALA A  33       5.400   4.940  10.123  1.00  4.80           H  
ATOM    442 3HB  ALA A  33       4.004   3.934  10.495  1.00  4.80           H  
ATOM    443  N   PRO A  34       1.297   5.340  10.455  1.00  5.52           N  
ATOM    444  CA  PRO A  34      -0.042   5.091  10.974  1.00  5.52           C  
ATOM    445  C   PRO A  34       0.005   4.570  12.405  1.00  5.52           C  
ATOM    446  O   PRO A  34       1.038   4.098  12.857  1.00  5.52           O  
ATOM    447  CB  PRO A  34      -0.624   4.077   9.985  1.00  5.52           C  
ATOM    448  CG  PRO A  34       0.152   4.303   8.712  1.00  5.52           C  
ATOM    449  CD  PRO A  34       1.528   4.659   9.159  1.00  5.52           C  
ATOM    450  HA  PRO A  34      -0.612   6.032  10.934  1.00  5.52           H  
ATOM    451 1HB  PRO A  34      -0.499   3.060  10.385  1.00  5.52           H  
ATOM    452 2HB  PRO A  34      -1.705   4.243   9.865  1.00  5.52           H  
ATOM    453 1HG  PRO A  34       0.132   3.397   8.086  1.00  5.52           H  
ATOM    454 2HG  PRO A  34      -0.321   5.106   8.122  1.00  5.52           H  
ATOM    455 1HD  PRO A  34       2.066   3.713   9.284  1.00  5.52           H  
ATOM    456 2HD  PRO A  34       1.980   5.342   8.424  1.00  5.52           H  
ATOM    457  N   ALA A  35      -1.121   4.659  13.113  1.00  6.27           N  
ATOM    458  CA  ALA A  35      -1.249   4.149  14.489  1.00  6.27           C  
ATOM    459  C   ALA A  35      -0.388   4.877  15.517  1.00  6.27           C  
ATOM    460  O   ALA A  35       0.485   4.291  16.155  1.00  6.27           O  
ATOM    461  CB  ALA A  35      -0.917   2.663  14.553  1.00  6.27           C  
ATOM    462  H   ALA A  35      -1.932   5.077  12.680  1.00  6.27           H  
ATOM    463  HA  ALA A  35      -2.292   4.278  14.781  1.00  6.27           H  
ATOM    464 1HB  ALA A  35      -1.085   2.311  15.571  1.00  6.27           H  
ATOM    465 2HB  ALA A  35      -1.566   2.118  13.869  1.00  6.27           H  
ATOM    466 3HB  ALA A  35       0.116   2.474  14.291  1.00  6.27           H  
ATOM    467  N   ALA A  36      -0.722   6.146  15.742  1.00  6.87           N  
ATOM    468  CA  ALA A  36      -0.029   7.027  16.681  1.00  6.87           C  
ATOM    469  C   ALA A  36       0.242   6.442  18.086  1.00  6.87           C  
ATOM    470  O   ALA A  36       1.285   6.760  18.645  1.00  6.87           O  
ATOM    471  CB  ALA A  36      -0.811   8.316  16.844  1.00  6.87           C  
ATOM    472  H   ALA A  36      -1.470   6.536  15.187  1.00  6.87           H  
ATOM    473  HA  ALA A  36       0.937   7.269  16.240  1.00  6.87           H  
ATOM    474 1HB  ALA A  36      -0.252   8.978  17.496  1.00  6.87           H  
ATOM    475 2HB  ALA A  36      -0.943   8.781  15.867  1.00  6.87           H  
ATOM    476 3HB  ALA A  36      -1.780   8.136  17.279  1.00  6.87           H  
ATOM    477  N   PRO A  37      -0.629   5.625  18.737  1.00  7.16           N  
ATOM    478  CA  PRO A  37      -0.362   5.063  20.055  1.00  7.16           C  
ATOM    479  C   PRO A  37       0.931   4.235  20.087  1.00  7.16           C  
ATOM    480  O   PRO A  37       1.480   3.983  21.160  1.00  7.16           O  
ATOM    481  CB  PRO A  37      -1.598   4.197  20.313  1.00  7.16           C  
ATOM    482  CG  PRO A  37      -2.689   4.828  19.476  1.00  7.16           C  
ATOM    483  CD  PRO A  37      -1.993   5.281  18.228  1.00  7.16           C  
ATOM    484  HA  PRO A  37      -0.307   5.883  20.784  1.00  7.16           H  
ATOM    485 1HB  PRO A  37      -1.388   3.157  20.020  1.00  7.16           H  
ATOM    486 2HB  PRO A  37      -1.832   4.186  21.388  1.00  7.16           H  
ATOM    487 1HG  PRO A  37      -3.483   4.092  19.276  1.00  7.16           H  
ATOM    488 2HG  PRO A  37      -3.155   5.657  20.027  1.00  7.16           H  
ATOM    489 1HD  PRO A  37      -1.966   4.416  17.568  1.00  7.16           H  
ATOM    490 2HD  PRO A  37      -2.521   6.127  17.801  1.00  7.16           H  
ATOM    491  N   ALA A  38       1.405   3.784  18.917  1.00  7.03           N  
ATOM    492  CA  ALA A  38       2.623   2.996  18.802  1.00  7.03           C  
ATOM    493  C   ALA A  38       3.876   3.873  18.756  1.00  7.03           C  
ATOM    494  O   ALA A  38       4.992   3.362  18.635  1.00  7.03           O  
ATOM    495  CB  ALA A  38       2.569   2.145  17.552  1.00  7.03           C  
ATOM    496  H   ALA A  38       0.935   4.011  18.041  1.00  7.03           H  
ATOM    497  HA  ALA A  38       2.692   2.352  19.678  1.00  7.03           H  
ATOM    498 1HB  ALA A  38       3.469   1.538  17.484  1.00  7.03           H  
ATOM    499 2HB  ALA A  38       1.694   1.500  17.590  1.00  7.03           H  
ATOM    500 3HB  ALA A  38       2.503   2.796  16.677  1.00  7.03           H  
ATOM    501  N   ALA A  39       3.698   5.190  18.799  1.00  6.52           N  
ATOM    502  CA  ALA A  39       4.811   6.112  18.688  1.00  6.52           C  
ATOM    503  C   ALA A  39       5.841   5.917  19.813  1.00  6.52           C  
ATOM    504  O   ALA A  39       5.474   5.604  20.946  1.00  6.52           O  
ATOM    505  CB  ALA A  39       4.296   7.541  18.724  1.00  6.52           C  
ATOM    506  H   ALA A  39       2.761   5.579  18.895  1.00  6.52           H  
ATOM    507  HA  ALA A  39       5.268   5.927  17.731  1.00  6.52           H  
ATOM    508 1HB  ALA A  39       5.115   8.236  18.604  1.00  6.52           H  
ATOM    509 2HB  ALA A  39       3.573   7.714  17.933  1.00  6.52           H  
ATOM    510 3HB  ALA A  39       3.811   7.725  19.681  1.00  6.52           H  
ATOM    511  N   PRO A  40       7.141   6.091  19.506  1.00  5.79           N  
ATOM    512  CA  PRO A  40       8.295   6.032  20.391  1.00  5.79           C  
ATOM    513  C   PRO A  40       8.498   7.318  21.176  1.00  5.79           C  
ATOM    514  O   PRO A  40       7.697   8.246  21.091  1.00  5.79           O  
ATOM    515  CB  PRO A  40       9.442   5.817  19.405  1.00  5.79           C  
ATOM    516  CG  PRO A  40       9.016   6.569  18.187  1.00  5.79           C  
ATOM    517  CD  PRO A  40       7.537   6.348  18.087  1.00  5.79           C  
ATOM    518  HA  PRO A  40       8.188   5.175  21.070  1.00  5.79           H  
ATOM    519 1HB  PRO A  40      10.383   6.212  19.819  1.00  5.79           H  
ATOM    520 2HB  PRO A  40       9.590   4.744  19.224  1.00  5.79           H  
ATOM    521 1HG  PRO A  40       9.290   7.639  18.280  1.00  5.79           H  
ATOM    522 2HG  PRO A  40       9.534   6.187  17.319  1.00  5.79           H  
ATOM    523 1HD  PRO A  40       7.081   7.264  17.683  1.00  5.79           H  
ATOM    524 2HD  PRO A  40       7.363   5.459  17.452  1.00  5.79           H  
ATOM    525  N   ALA A  41       9.590   7.367  21.933  1.00  4.99           N  
ATOM    526  CA  ALA A  41      10.002   8.601  22.592  1.00  4.99           C  
ATOM    527  C   ALA A  41      10.226   9.621  21.492  1.00  4.99           C  
ATOM    528  O   ALA A  41      10.536   9.234  20.367  1.00  4.99           O  
ATOM    529  CB  ALA A  41      11.262   8.400  23.406  1.00  4.99           C  
ATOM    530  H   ALA A  41      10.177   6.551  22.016  1.00  4.99           H  
ATOM    531  HA  ALA A  41       9.193   8.948  23.236  1.00  4.99           H  
ATOM    532 1HB  ALA A  41      11.550   9.345  23.868  1.00  4.99           H  
ATOM    533 2HB  ALA A  41      11.083   7.656  24.181  1.00  4.99           H  
ATOM    534 3HB  ALA A  41      12.061   8.059  22.752  1.00  4.99           H  
ATOM    535  N   ASN A  42      10.052  10.915  21.790  1.00  4.25           N  
ATOM    536  CA  ASN A  42      10.135  11.938  20.738  1.00  4.25           C  
ATOM    537  C   ASN A  42       9.070  11.584  19.701  1.00  4.25           C  
ATOM    538  O   ASN A  42       9.295  11.574  18.489  1.00  4.25           O  
ATOM    539  CB  ASN A  42      11.528  12.042  20.131  1.00  4.25           C  
ATOM    540  CG  ASN A  42      12.573  12.443  21.146  1.00  4.25           C  
ATOM    541  OD1 ASN A  42      12.392  13.402  21.906  1.00  4.25           O  
ATOM    542  ND2 ASN A  42      13.659  11.715  21.180  1.00  4.25           N  
ATOM    543  H   ASN A  42       9.827  11.187  22.734  1.00  4.25           H  
ATOM    544  HA  ASN A  42       9.864  12.911  21.156  1.00  4.25           H  
ATOM    545 1HB  ASN A  42      11.830  11.116  19.652  1.00  4.25           H  
ATOM    546 2HB  ASN A  42      11.507  12.805  19.352  1.00  4.25           H  
ATOM    547 1HD2 ASN A  42      14.386  11.927  21.834  1.00  4.25           H  
ATOM    548 2HD2 ASN A  42      13.761  10.945  20.547  1.00  4.25           H  
ATOM    549  N   ASP A  43       7.890  11.314  20.254  1.00  3.68           N  
ATOM    550  CA  ASP A  43       6.661  10.920  19.591  1.00  3.68           C  
ATOM    551  C   ASP A  43       6.406  11.674  18.306  1.00  3.68           C  
ATOM    552  O   ASP A  43       6.332  12.910  18.295  1.00  3.68           O  
ATOM    553  CB  ASP A  43       5.510  11.161  20.601  1.00  3.68           C  
ATOM    554  CG  ASP A  43       4.049  10.805  20.158  1.00  3.68           C  
ATOM    555  OD1 ASP A  43       3.847  10.462  19.036  1.00  3.68           O  
ATOM    556  OD2 ASP A  43       3.140  10.949  20.983  1.00  3.68           O  
ATOM    557  H   ASP A  43       7.857  11.362  21.258  1.00  3.68           H  
ATOM    558  HA  ASP A  43       6.729   9.855  19.361  1.00  3.68           H  
ATOM    559 1HB  ASP A  43       5.728  10.573  21.496  1.00  3.68           H  
ATOM    560 2HB  ASP A  43       5.533  12.205  20.901  1.00  3.68           H  
ATOM    561  N   CYS A  44       6.270  10.919  17.209  1.00  3.32           N  
ATOM    562  CA  CYS A  44       6.001  11.530  15.924  1.00  3.32           C  
ATOM    563  C   CYS A  44       5.038  10.672  15.085  1.00  3.32           C  
ATOM    564  O   CYS A  44       5.158   9.438  14.987  1.00  3.32           O  
ATOM    565  CB  CYS A  44       7.292  11.818  15.158  1.00  3.32           C  
ATOM    566  SG  CYS A  44       7.026  12.756  13.607  1.00  3.32           S  
ATOM    567  H   CYS A  44       6.341   9.920  17.290  1.00  3.32           H  
ATOM    568  HA  CYS A  44       5.520  12.468  16.125  1.00  3.32           H  
ATOM    569 1HB  CYS A  44       7.962  12.396  15.793  1.00  3.32           H  
ATOM    570 2HB  CYS A  44       7.796  10.884  14.916  1.00  3.32           H  
ATOM    571  HG  CYS A  44       6.119  13.600  14.137  1.00  3.32           H  
ATOM    572  N   ILE A  45       4.048  11.370  14.527  1.00  3.17           N  
ATOM    573  CA  ILE A  45       2.928  10.806  13.776  1.00  3.17           C  
ATOM    574  C   ILE A  45       2.965  11.184  12.305  1.00  3.17           C  
ATOM    575  O   ILE A  45       3.187  12.355  11.970  1.00  3.17           O  
ATOM    576  CB  ILE A  45       1.616  11.333  14.372  1.00  3.17           C  
ATOM    577  CG1 ILE A  45       1.529  10.929  15.829  1.00  3.17           C  
ATOM    578  CG2 ILE A  45       0.408  10.795  13.586  1.00  3.17           C  
ATOM    579  CD1 ILE A  45       0.418  11.621  16.565  1.00  3.17           C  
ATOM    580  H   ILE A  45       4.082  12.380  14.665  1.00  3.17           H  
ATOM    581  HA  ILE A  45       2.960   9.722  13.858  1.00  3.17           H  
ATOM    582  HB  ILE A  45       1.613  12.419  14.333  1.00  3.17           H  
ATOM    583 1HG1 ILE A  45       1.398   9.858  15.887  1.00  3.17           H  
ATOM    584 2HG1 ILE A  45       2.464  11.185  16.334  1.00  3.17           H  
ATOM    585 1HG2 ILE A  45      -0.509  11.180  14.022  1.00  3.17           H  
ATOM    586 2HG2 ILE A  45       0.468  11.110  12.547  1.00  3.17           H  
ATOM    587 3HG2 ILE A  45       0.403   9.705  13.631  1.00  3.17           H  
ATOM    588 1HD1 ILE A  45       0.417  11.297  17.606  1.00  3.17           H  
ATOM    589 2HD1 ILE A  45       0.575  12.700  16.523  1.00  3.17           H  
ATOM    590 3HD1 ILE A  45      -0.537  11.377  16.105  1.00  3.17           H  
ATOM    591  N   LEU A  46       2.784  10.201  11.414  1.00  3.25           N  
ATOM    592  CA  LEU A  46       2.813  10.535   9.999  1.00  3.25           C  
ATOM    593  C   LEU A  46       1.407  10.621   9.436  1.00  3.25           C  
ATOM    594  O   LEU A  46       0.584   9.724   9.629  1.00  3.25           O  
ATOM    595  CB  LEU A  46       3.553   9.490   9.188  1.00  3.25           C  
ATOM    596  CG  LEU A  46       3.773   9.846   7.743  1.00  3.25           C  
ATOM    597  CD1 LEU A  46       4.721  10.967   7.736  1.00  3.25           C  
ATOM    598  CD2 LEU A  46       4.312   8.692   6.998  1.00  3.25           C  
ATOM    599  H   LEU A  46       2.589   9.237  11.696  1.00  3.25           H  
ATOM    600  HA  LEU A  46       3.297  11.502   9.868  1.00  3.25           H  
ATOM    601 1HB  LEU A  46       4.504   9.299   9.651  1.00  3.25           H  
ATOM    602 2HB  LEU A  46       2.960   8.584   9.198  1.00  3.25           H  
ATOM    603  HG  LEU A  46       2.848  10.164   7.275  1.00  3.25           H  
ATOM    604 1HD1 LEU A  46       4.938  11.256   6.763  1.00  3.25           H  
ATOM    605 2HD1 LEU A  46       4.298  11.804   8.281  1.00  3.25           H  
ATOM    606 3HD1 LEU A  46       5.630  10.650   8.211  1.00  3.25           H  
ATOM    607 1HD2 LEU A  46       4.490   8.977   5.959  1.00  3.25           H  
ATOM    608 2HD2 LEU A  46       5.237   8.403   7.456  1.00  3.25           H  
ATOM    609 3HD2 LEU A  46       3.600   7.868   7.033  1.00  3.25           H  
ATOM    610  N   ARG A  47       1.158  11.685   8.703  1.00  3.55           N  
ATOM    611  CA  ARG A  47      -0.089  11.911   8.012  1.00  3.55           C  
ATOM    612  C   ARG A  47       0.198  12.096   6.516  1.00  3.55           C  
ATOM    613  O   ARG A  47       0.538  13.203   6.102  1.00  3.55           O  
ATOM    614  CB  ARG A  47      -0.804  13.103   8.622  1.00  3.55           C  
ATOM    615  CG  ARG A  47      -1.204  12.886  10.066  1.00  3.55           C  
ATOM    616  CD  ARG A  47      -2.245  11.840  10.173  1.00  3.55           C  
ATOM    617  NE  ARG A  47      -2.657  11.623  11.545  1.00  3.55           N  
ATOM    618  CZ  ARG A  47      -3.577  10.723  11.922  1.00  3.55           C  
ATOM    619  NH1 ARG A  47      -4.171   9.985  11.010  1.00  3.55           N  
ATOM    620  NH2 ARG A  47      -3.883  10.584  13.201  1.00  3.55           N  
ATOM    621  H   ARG A  47       1.878  12.404   8.637  1.00  3.55           H  
ATOM    622  HA  ARG A  47      -0.734  11.056   8.176  1.00  3.55           H  
ATOM    623 1HB  ARG A  47      -0.138  13.962   8.602  1.00  3.55           H  
ATOM    624 2HB  ARG A  47      -1.677  13.361   8.076  1.00  3.55           H  
ATOM    625 1HG  ARG A  47      -0.341  12.601  10.666  1.00  3.55           H  
ATOM    626 2HG  ARG A  47      -1.640  13.789  10.464  1.00  3.55           H  
ATOM    627 1HD  ARG A  47      -3.123  12.136   9.593  1.00  3.55           H  
ATOM    628 2HD  ARG A  47      -1.855  10.899   9.783  1.00  3.55           H  
ATOM    629  HE  ARG A  47      -2.217  12.178  12.266  1.00  3.55           H  
ATOM    630 1HH1 ARG A  47      -3.922  10.112  10.036  1.00  3.55           H  
ATOM    631 2HH1 ARG A  47      -4.869   9.304  11.280  1.00  3.55           H  
ATOM    632 1HH2 ARG A  47      -3.423  11.157  13.894  1.00  3.55           H  
ATOM    633 2HH2 ARG A  47      -4.578   9.909  13.483  1.00  3.55           H  
ATOM    634  N   PRO A  48       0.209  11.011   5.706  1.00  4.03           N  
ATOM    635  CA  PRO A  48       0.541  11.007   4.292  1.00  4.03           C  
ATOM    636  C   PRO A  48      -0.556  11.540   3.373  1.00  4.03           C  
ATOM    637  O   PRO A  48      -1.605  10.911   3.188  1.00  4.03           O  
ATOM    638  CB  PRO A  48       0.807   9.526   4.006  1.00  4.03           C  
ATOM    639  CG  PRO A  48      -0.048   8.774   5.000  1.00  4.03           C  
ATOM    640  CD  PRO A  48      -0.149   9.674   6.233  1.00  4.03           C  
ATOM    641  HA  PRO A  48       1.439  11.605   4.169  1.00  4.03           H  
ATOM    642 1HB  PRO A  48       0.550   9.308   2.959  1.00  4.03           H  
ATOM    643 2HB  PRO A  48       1.879   9.310   4.124  1.00  4.03           H  
ATOM    644 1HG  PRO A  48      -1.034   8.561   4.555  1.00  4.03           H  
ATOM    645 2HG  PRO A  48       0.411   7.797   5.228  1.00  4.03           H  
ATOM    646 1HD  PRO A  48      -1.193   9.655   6.584  1.00  4.03           H  
ATOM    647 2HD  PRO A  48       0.558   9.340   7.003  1.00  4.03           H  
ATOM    648  N   ALA A  49      -0.311  12.678   2.745  1.00  4.56           N  
ATOM    649  CA  ALA A  49      -1.273  13.265   1.824  1.00  4.56           C  
ATOM    650  C   ALA A  49      -1.138  12.579   0.497  1.00  4.56           C  
ATOM    651  O   ALA A  49      -0.517  13.080  -0.458  1.00  4.56           O  
ATOM    652  CB  ALA A  49      -1.109  14.748   1.649  1.00  4.56           C  
ATOM    653  H   ALA A  49       0.564  13.161   2.894  1.00  4.56           H  
ATOM    654  HA  ALA A  49      -2.271  13.068   2.200  1.00  4.56           H  
ATOM    655 1HB  ALA A  49      -1.868  15.053   0.965  1.00  4.56           H  
ATOM    656 2HB  ALA A  49      -1.228  15.253   2.589  1.00  4.56           H  
ATOM    657 3HB  ALA A  49      -0.151  14.980   1.247  1.00  4.56           H  
ATOM    658  N   ALA A  50      -1.732  11.404   0.460  1.00  4.99           N  
ATOM    659  CA  ALA A  50      -1.609  10.474  -0.635  1.00  4.99           C  
ATOM    660  C   ALA A  50      -1.673  11.072  -2.041  1.00  4.99           C  
ATOM    661  O   ALA A  50      -0.715  10.856  -2.777  1.00  4.99           O  
ATOM    662  CB  ALA A  50      -2.674   9.418  -0.509  1.00  4.99           C  
ATOM    663  H   ALA A  50      -2.203  11.114   1.321  1.00  4.99           H  
ATOM    664  HA  ALA A  50      -0.635   9.997  -0.537  1.00  4.99           H  
ATOM    665 1HB  ALA A  50      -2.525   8.714  -1.290  1.00  4.99           H  
ATOM    666 2HB  ALA A  50      -2.591   8.935   0.455  1.00  4.99           H  
ATOM    667 3HB  ALA A  50      -3.648   9.834  -0.601  1.00  4.99           H  
ATOM    668  N   PRO A  51      -2.642  11.947  -2.432  1.00  5.18           N  
ATOM    669  CA  PRO A  51      -2.822  12.405  -3.802  1.00  5.18           C  
ATOM    670  C   PRO A  51      -1.596  13.074  -4.401  1.00  5.18           C  
ATOM    671  O   PRO A  51      -1.490  13.172  -5.618  1.00  5.18           O  
ATOM    672  CB  PRO A  51      -3.940  13.448  -3.676  1.00  5.18           C  
ATOM    673  CG  PRO A  51      -4.674  13.079  -2.432  1.00  5.18           C  
ATOM    674  CD  PRO A  51      -3.605  12.593  -1.493  1.00  5.18           C  
ATOM    675  HA  PRO A  51      -3.149  11.560  -4.423  1.00  5.18           H  
ATOM    676 1HB  PRO A  51      -3.505  14.460  -3.637  1.00  5.18           H  
ATOM    677 2HB  PRO A  51      -4.580  13.413  -4.573  1.00  5.18           H  
ATOM    678 1HG  PRO A  51      -5.224  13.950  -2.044  1.00  5.18           H  
ATOM    679 2HG  PRO A  51      -5.408  12.326  -2.664  1.00  5.18           H  
ATOM    680 1HD  PRO A  51      -3.151  13.474  -1.032  1.00  5.18           H  
ATOM    681 2HD  PRO A  51      -4.028  11.929  -0.767  1.00  5.18           H  
ATOM    682  N   ALA A  52      -0.684  13.565  -3.571  1.00  5.06           N  
ATOM    683  CA  ALA A  52       0.472  14.249  -4.119  1.00  5.06           C  
ATOM    684  C   ALA A  52       1.773  13.714  -3.540  1.00  5.06           C  
ATOM    685  O   ALA A  52       2.842  14.323  -3.704  1.00  5.06           O  
ATOM    686  CB  ALA A  52       0.322  15.720  -3.829  1.00  5.06           C  
ATOM    687  H   ALA A  52      -0.764  13.451  -2.559  1.00  5.06           H  
ATOM    688  HA  ALA A  52       0.491  14.095  -5.197  1.00  5.06           H  
ATOM    689 1HB  ALA A  52       1.148  16.277  -4.251  1.00  5.06           H  
ATOM    690 2HB  ALA A  52      -0.605  16.048  -4.265  1.00  5.06           H  
ATOM    691 3HB  ALA A  52       0.288  15.857  -2.758  1.00  5.06           H  
ATOM    692  N   ALA A  53       1.683  12.580  -2.841  1.00  4.69           N  
ATOM    693  CA  ALA A  53       2.822  11.974  -2.152  1.00  4.69           C  
ATOM    694  C   ALA A  53       3.528  12.999  -1.260  1.00  4.69           C  
ATOM    695  O   ALA A  53       4.760  13.057  -1.221  1.00  4.69           O  
ATOM    696  CB  ALA A  53       3.805  11.381  -3.141  1.00  4.69           C  
ATOM    697  H   ALA A  53       0.782  12.104  -2.784  1.00  4.69           H  
ATOM    698  HA  ALA A  53       2.436  11.177  -1.514  1.00  4.69           H  
ATOM    699 1HB  ALA A  53       4.626  10.915  -2.605  1.00  4.69           H  
ATOM    700 2HB  ALA A  53       3.301  10.636  -3.759  1.00  4.69           H  
ATOM    701 3HB  ALA A  53       4.199  12.150  -3.756  1.00  4.69           H  
ATOM    702  N   ILE A  54       2.746  13.792  -0.542  1.00  4.21           N  
ATOM    703  CA  ILE A  54       3.283  14.796   0.369  1.00  4.21           C  
ATOM    704  C   ILE A  54       2.975  14.313   1.729  1.00  4.21           C  
ATOM    705  O   ILE A  54       1.849  13.913   1.976  1.00  4.21           O  
ATOM    706  CB  ILE A  54       2.646  16.175   0.178  1.00  4.21           C  
ATOM    707  CG1 ILE A  54       2.928  16.648  -1.154  1.00  4.21           C  
ATOM    708  CG2 ILE A  54       3.191  17.180   1.219  1.00  4.21           C  
ATOM    709  CD1 ILE A  54       2.134  17.789  -1.516  1.00  4.21           C  
ATOM    710  H   ILE A  54       1.731  13.676  -0.612  1.00  4.21           H  
ATOM    711  HA  ILE A  54       4.361  14.868   0.255  1.00  4.21           H  
ATOM    712  HB  ILE A  54       1.572  16.099   0.275  1.00  4.21           H  
ATOM    713 1HG1 ILE A  54       3.965  16.923  -1.190  1.00  4.21           H  
ATOM    714 2HG1 ILE A  54       2.755  15.865  -1.854  1.00  4.21           H  
ATOM    715 1HG2 ILE A  54       2.740  18.158   1.063  1.00  4.21           H  
ATOM    716 2HG2 ILE A  54       2.958  16.839   2.226  1.00  4.21           H  
ATOM    717 3HG2 ILE A  54       4.276  17.265   1.110  1.00  4.21           H  
ATOM    718 1HD1 ILE A  54       2.396  18.118  -2.515  1.00  4.21           H  
ATOM    719 2HD1 ILE A  54       1.091  17.534  -1.488  1.00  4.21           H  
ATOM    720 3HD1 ILE A  54       2.332  18.565  -0.796  1.00  4.21           H  
ATOM    721  N   VAL A  55       3.936  14.295   2.606  1.00  3.75           N  
ATOM    722  CA  VAL A  55       3.606  13.782   3.901  1.00  3.75           C  
ATOM    723  C   VAL A  55       3.852  14.809   4.972  1.00  3.75           C  
ATOM    724  O   VAL A  55       4.805  15.593   4.906  1.00  3.75           O  
ATOM    725  CB  VAL A  55       4.459  12.570   4.175  1.00  3.75           C  
ATOM    726  CG1 VAL A  55       4.244  11.456   3.152  1.00  3.75           C  
ATOM    727  CG2 VAL A  55       5.832  12.994   4.149  1.00  3.75           C  
ATOM    728  H   VAL A  55       4.871  14.631   2.371  1.00  3.75           H  
ATOM    729  HA  VAL A  55       2.557  13.513   3.939  1.00  3.75           H  
ATOM    730  HB  VAL A  55       4.187  12.192   5.110  1.00  3.75           H  
ATOM    731 1HG1 VAL A  55       4.881  10.610   3.412  1.00  3.75           H  
ATOM    732 2HG1 VAL A  55       3.237  11.134   3.136  1.00  3.75           H  
ATOM    733 3HG1 VAL A  55       4.511  11.821   2.157  1.00  3.75           H  
ATOM    734 1HG2 VAL A  55       6.450  12.175   4.355  1.00  3.75           H  
ATOM    735 2HG2 VAL A  55       6.061  13.379   3.159  1.00  3.75           H  
ATOM    736 3HG2 VAL A  55       5.985  13.771   4.887  1.00  3.75           H  
ATOM    737  N   ARG A  56       3.018  14.762   5.996  1.00  3.40           N  
ATOM    738  CA  ARG A  56       3.163  15.658   7.116  1.00  3.40           C  
ATOM    739  C   ARG A  56       3.580  14.897   8.363  1.00  3.40           C  
ATOM    740  O   ARG A  56       2.949  13.912   8.760  1.00  3.40           O  
ATOM    741  CB  ARG A  56       1.876  16.411   7.362  1.00  3.40           C  
ATOM    742  CG  ARG A  56       1.949  17.296   8.519  1.00  3.40           C  
ATOM    743  CD  ARG A  56       0.722  18.107   8.731  1.00  3.40           C  
ATOM    744  NE  ARG A  56       0.572  19.170   7.815  1.00  3.40           N  
ATOM    745  CZ  ARG A  56      -0.496  19.960   7.743  1.00  3.40           C  
ATOM    746  NH1 ARG A  56      -1.536  19.790   8.541  1.00  3.40           N  
ATOM    747  NH2 ARG A  56      -0.457  20.917   6.859  1.00  3.40           N  
ATOM    748  H   ARG A  56       2.232  14.114   5.989  1.00  3.40           H  
ATOM    749  HA  ARG A  56       3.935  16.387   6.883  1.00  3.40           H  
ATOM    750 1HB  ARG A  56       1.641  17.029   6.492  1.00  3.40           H  
ATOM    751 2HB  ARG A  56       1.054  15.716   7.505  1.00  3.40           H  
ATOM    752 1HG  ARG A  56       2.170  16.727   9.418  1.00  3.40           H  
ATOM    753 2HG  ARG A  56       2.769  17.975   8.308  1.00  3.40           H  
ATOM    754 1HD  ARG A  56      -0.151  17.465   8.632  1.00  3.40           H  
ATOM    755 2HD  ARG A  56       0.748  18.533   9.717  1.00  3.40           H  
ATOM    756  HE  ARG A  56       1.343  19.396   7.177  1.00  3.40           H  
ATOM    757 1HH1 ARG A  56      -1.533  19.043   9.244  1.00  3.40           H  
ATOM    758 2HH1 ARG A  56      -2.325  20.412   8.473  1.00  3.40           H  
ATOM    759 1HH2 ARG A  56       0.414  20.988   6.320  1.00  3.40           H  
ATOM    760 2HH2 ARG A  56      -1.219  21.561   6.746  1.00  3.40           H  
ATOM    761  N   LEU A  57       4.691  15.324   8.942  1.00  3.20           N  
ATOM    762  CA  LEU A  57       5.253  14.695  10.128  1.00  3.20           C  
ATOM    763  C   LEU A  57       5.073  15.577  11.355  1.00  3.20           C  
ATOM    764  O   LEU A  57       5.634  16.672  11.418  1.00  3.20           O  
ATOM    765  CB  LEU A  57       6.743  14.430   9.925  1.00  3.20           C  
ATOM    766  CG  LEU A  57       7.149  13.270   9.038  1.00  3.20           C  
ATOM    767  CD1 LEU A  57       6.846  13.593   7.584  1.00  3.20           C  
ATOM    768  CD2 LEU A  57       8.621  13.023   9.205  1.00  3.20           C  
ATOM    769  H   LEU A  57       5.168  16.131   8.537  1.00  3.20           H  
ATOM    770  HA  LEU A  57       4.741  13.750  10.307  1.00  3.20           H  
ATOM    771 1HB  LEU A  57       7.161  15.304   9.480  1.00  3.20           H  
ATOM    772 2HB  LEU A  57       7.198  14.275  10.898  1.00  3.20           H  
ATOM    773  HG  LEU A  57       6.602  12.388   9.331  1.00  3.20           H  
ATOM    774 1HD1 LEU A  57       7.147  12.763   6.964  1.00  3.20           H  
ATOM    775 2HD1 LEU A  57       5.804  13.766   7.443  1.00  3.20           H  
ATOM    776 3HD1 LEU A  57       7.396  14.481   7.291  1.00  3.20           H  
ATOM    777 1HD2 LEU A  57       8.924  12.185   8.586  1.00  3.20           H  
ATOM    778 2HD2 LEU A  57       9.174  13.917   8.910  1.00  3.20           H  
ATOM    779 3HD2 LEU A  57       8.827  12.798  10.236  1.00  3.20           H  
ATOM    780  N   TYR A  58       4.249  15.134  12.299  1.00  3.14           N  
ATOM    781  CA  TYR A  58       3.973  15.910  13.511  1.00  3.14           C  
ATOM    782  C   TYR A  58       4.834  15.391  14.642  1.00  3.14           C  
ATOM    783  O   TYR A  58       4.702  14.220  14.988  1.00  3.14           O  
ATOM    784  CB  TYR A  58       2.526  15.721  13.958  1.00  3.14           C  
ATOM    785  CG  TYR A  58       1.434  16.295  13.113  1.00  3.14           C  
ATOM    786  CD1 TYR A  58       0.988  15.621  11.995  1.00  3.14           C  
ATOM    787  CD2 TYR A  58       0.813  17.466  13.514  1.00  3.14           C  
ATOM    788  CE1 TYR A  58      -0.068  16.134  11.279  1.00  3.14           C  
ATOM    789  CE2 TYR A  58      -0.248  17.969  12.797  1.00  3.14           C  
ATOM    790  CZ  TYR A  58      -0.691  17.310  11.685  1.00  3.14           C  
ATOM    791  OH  TYR A  58      -1.768  17.811  10.965  1.00  3.14           O  
ATOM    792  H   TYR A  58       3.811  14.216  12.183  1.00  3.14           H  
ATOM    793  HA  TYR A  58       4.207  16.963  13.342  1.00  3.14           H  
ATOM    794 1HB  TYR A  58       2.339  14.654  14.045  1.00  3.14           H  
ATOM    795 2HB  TYR A  58       2.421  16.138  14.959  1.00  3.14           H  
ATOM    796  HD1 TYR A  58       1.468  14.687  11.682  1.00  3.14           H  
ATOM    797  HD2 TYR A  58       1.158  17.988  14.414  1.00  3.14           H  
ATOM    798  HE1 TYR A  58      -0.419  15.621  10.400  1.00  3.14           H  
ATOM    799  HE2 TYR A  58      -0.739  18.887  13.121  1.00  3.14           H  
ATOM    800  HH  TYR A  58      -2.213  18.486  11.491  1.00  3.14           H  
ATOM    801  N   VAL A  59       5.694  16.220  15.229  1.00  3.21           N  
ATOM    802  CA  VAL A  59       6.562  15.736  16.313  1.00  3.21           C  
ATOM    803  C   VAL A  59       6.390  16.535  17.591  1.00  3.21           C  
ATOM    804  O   VAL A  59       6.341  17.767  17.565  1.00  3.21           O  
ATOM    805  CB  VAL A  59       8.043  15.814  15.909  1.00  3.21           C  
ATOM    806  CG1 VAL A  59       8.389  17.226  15.606  1.00  3.21           C  
ATOM    807  CG2 VAL A  59       8.943  15.271  17.044  1.00  3.21           C  
ATOM    808  H   VAL A  59       5.760  17.188  14.907  1.00  3.21           H  
ATOM    809  HA  VAL A  59       6.312  14.700  16.527  1.00  3.21           H  
ATOM    810  HB  VAL A  59       8.199  15.225  15.014  1.00  3.21           H  
ATOM    811 1HG1 VAL A  59       9.409  17.283  15.314  1.00  3.21           H  
ATOM    812 2HG1 VAL A  59       7.762  17.580  14.799  1.00  3.21           H  
ATOM    813 3HG1 VAL A  59       8.230  17.840  16.491  1.00  3.21           H  
ATOM    814 1HG2 VAL A  59       9.982  15.327  16.744  1.00  3.21           H  
ATOM    815 2HG2 VAL A  59       8.816  15.862  17.945  1.00  3.21           H  
ATOM    816 3HG2 VAL A  59       8.683  14.230  17.257  1.00  3.21           H  
ATOM    817  N   LYS A  60       6.333  15.826  18.718  1.00  3.41           N  
ATOM    818  CA  LYS A  60       6.221  16.456  20.029  1.00  3.41           C  
ATOM    819  C   LYS A  60       7.461  16.188  20.890  1.00  3.41           C  
ATOM    820  O   LYS A  60       7.624  15.093  21.431  1.00  3.41           O  
ATOM    821  CB  LYS A  60       4.986  15.930  20.743  1.00  3.41           C  
ATOM    822  CG  LYS A  60       3.660  16.207  20.034  1.00  3.41           C  
ATOM    823  CD  LYS A  60       2.529  15.506  20.760  1.00  3.41           C  
ATOM    824  CE  LYS A  60       2.728  13.998  20.661  1.00  3.41           C  
ATOM    825  NZ  LYS A  60       1.612  13.216  21.222  1.00  3.41           N  
ATOM    826  H   LYS A  60       6.368  14.806  18.651  1.00  3.41           H  
ATOM    827  HA  LYS A  60       6.129  17.533  19.898  1.00  3.41           H  
ATOM    828 1HB  LYS A  60       5.077  14.849  20.865  1.00  3.41           H  
ATOM    829 2HB  LYS A  60       4.933  16.369  21.738  1.00  3.41           H  
ATOM    830 1HG  LYS A  60       3.469  17.286  20.009  1.00  3.41           H  
ATOM    831 2HG  LYS A  60       3.704  15.840  19.008  1.00  3.41           H  
ATOM    832 1HD  LYS A  60       2.519  15.801  21.810  1.00  3.41           H  
ATOM    833 2HD  LYS A  60       1.574  15.778  20.309  1.00  3.41           H  
ATOM    834 1HE  LYS A  60       2.862  13.719  19.614  1.00  3.41           H  
ATOM    835 2HE  LYS A  60       3.631  13.742  21.209  1.00  3.41           H  
ATOM    836 1HZ  LYS A  60       1.876  12.224  21.121  1.00  3.41           H  
ATOM    837 2HZ  LYS A  60       1.493  13.432  22.192  1.00  3.41           H  
ATOM    838 3HZ  LYS A  60       0.764  13.402  20.723  1.00  3.41           H  
ATOM    839  N   ARG A  61       8.337  17.179  21.009  1.00  3.72           N  
ATOM    840  CA  ARG A  61       9.575  17.036  21.767  1.00  3.72           C  
ATOM    841  C   ARG A  61       9.294  17.315  23.252  1.00  3.72           C  
ATOM    842  O   ARG A  61       8.780  18.385  23.562  1.00  3.72           O  
ATOM    843  CB  ARG A  61      10.624  18.007  21.253  1.00  3.72           C  
ATOM    844  CG  ARG A  61      11.936  17.959  21.982  1.00  3.72           C  
ATOM    845  CD  ARG A  61      12.938  18.858  21.398  1.00  3.72           C  
ATOM    846  NE  ARG A  61      14.173  18.816  22.158  1.00  3.72           N  
ATOM    847  CZ  ARG A  61      15.385  19.021  21.632  1.00  3.72           C  
ATOM    848  NH1 ARG A  61      15.494  19.241  20.353  1.00  3.72           N  
ATOM    849  NH2 ARG A  61      16.466  18.989  22.392  1.00  3.72           N  
ATOM    850  H   ARG A  61       8.126  18.071  20.567  1.00  3.72           H  
ATOM    851  HA  ARG A  61       9.941  16.027  21.605  1.00  3.72           H  
ATOM    852 1HB  ARG A  61      10.822  17.808  20.199  1.00  3.72           H  
ATOM    853 2HB  ARG A  61      10.242  19.019  21.328  1.00  3.72           H  
ATOM    854 1HG  ARG A  61      11.785  18.252  23.016  1.00  3.72           H  
ATOM    855 2HG  ARG A  61      12.337  16.947  21.944  1.00  3.72           H  
ATOM    856 1HD  ARG A  61      13.150  18.586  20.374  1.00  3.72           H  
ATOM    857 2HD  ARG A  61      12.554  19.873  21.423  1.00  3.72           H  
ATOM    858  HE  ARG A  61      14.100  18.687  23.176  1.00  3.72           H  
ATOM    859 1HH1 ARG A  61      14.658  19.272  19.774  1.00  3.72           H  
ATOM    860 2HH1 ARG A  61      16.403  19.383  19.944  1.00  3.72           H  
ATOM    861 1HH2 ARG A  61      16.390  18.800  23.383  1.00  3.72           H  
ATOM    862 2HH2 ARG A  61      17.372  19.140  21.979  1.00  3.72           H  
ATOM    863  N   PRO A  62       9.600  16.397  24.195  1.00  4.14           N  
ATOM    864  CA  PRO A  62       9.312  16.513  25.628  1.00  4.14           C  
ATOM    865  C   PRO A  62      10.062  17.598  26.411  1.00  4.14           C  
ATOM    866  O   PRO A  62       9.668  17.925  27.527  1.00  4.14           O  
ATOM    867  CB  PRO A  62       9.708  15.128  26.149  1.00  4.14           C  
ATOM    868  CG  PRO A  62      10.725  14.611  25.164  1.00  4.14           C  
ATOM    869  CD  PRO A  62      10.291  15.152  23.826  1.00  4.14           C  
ATOM    870  HA  PRO A  62       8.227  16.662  25.748  1.00  4.14           H  
ATOM    871 1HB  PRO A  62      10.120  15.225  27.165  1.00  4.14           H  
ATOM    872 2HB  PRO A  62       8.817  14.489  26.225  1.00  4.14           H  
ATOM    873 1HG  PRO A  62      11.729  14.961  25.451  1.00  4.14           H  
ATOM    874 2HG  PRO A  62      10.755  13.512  25.187  1.00  4.14           H  
ATOM    875 1HD  PRO A  62      11.193  15.342  23.242  1.00  4.14           H  
ATOM    876 2HD  PRO A  62       9.597  14.456  23.323  1.00  4.14           H  
ATOM    877  N   ALA A  63      11.184  18.090  25.890  1.00  4.64           N  
ATOM    878  CA  ALA A  63      11.929  19.139  26.596  1.00  4.64           C  
ATOM    879  C   ALA A  63      13.003  19.763  25.726  1.00  4.64           C  
ATOM    880  O   ALA A  63      13.620  19.072  24.902  1.00  4.64           O  
ATOM    881  CB  ALA A  63      12.595  18.591  27.850  1.00  4.64           C  
ATOM    882  H   ALA A  63      11.503  17.774  24.992  1.00  4.64           H  
ATOM    883  HA  ALA A  63      11.223  19.923  26.877  1.00  4.64           H  
ATOM    884 1HB  ALA A  63      13.117  19.407  28.353  1.00  4.64           H  
ATOM    885 2HB  ALA A  63      11.858  18.173  28.526  1.00  4.64           H  
ATOM    886 3HB  ALA A  63      13.307  17.819  27.573  1.00  4.64           H  
ATOM    887  N   MET A  64      13.317  21.028  26.015  1.00  5.23           N  
ATOM    888  CA  MET A  64      14.435  21.757  25.433  1.00  5.23           C  
ATOM    889  C   MET A  64      15.098  22.554  26.549  1.00  5.23           C  
ATOM    890  O   MET A  64      15.086  23.776  26.492  1.00  5.23           O  
ATOM    891  CB  MET A  64      13.952  22.728  24.367  1.00  5.23           C  
ATOM    892  CG  MET A  64      13.270  22.082  23.232  1.00  5.23           C  
ATOM    893  SD  MET A  64      12.736  23.209  22.042  1.00  5.23           S  
ATOM    894  CE  MET A  64      14.246  23.577  21.159  1.00  5.23           C  
ATOM    895  H   MET A  64      12.741  21.551  26.681  1.00  5.23           H  
ATOM    896  HA  MET A  64      15.150  21.059  25.000  1.00  5.23           H  
ATOM    897 1HB  MET A  64      13.249  23.440  24.818  1.00  5.23           H  
ATOM    898 2HB  MET A  64      14.795  23.299  23.979  1.00  5.23           H  
ATOM    899 1HG  MET A  64      13.968  21.412  22.766  1.00  5.23           H  
ATOM    900 2HG  MET A  64      12.409  21.513  23.574  1.00  5.23           H  
ATOM    901 1HE  MET A  64      14.030  24.287  20.369  1.00  5.23           H  
ATOM    902 2HE  MET A  64      14.978  24.000  21.843  1.00  5.23           H  
ATOM    903 3HE  MET A  64      14.642  22.657  20.716  1.00  5.23           H  
ATOM    904  N   PRO A  65      15.786  21.911  27.510  1.00  5.90           N  
ATOM    905  CA  PRO A  65      16.146  22.454  28.821  1.00  5.90           C  
ATOM    906  C   PRO A  65      16.665  23.894  28.805  1.00  5.90           C  
ATOM    907  O   PRO A  65      16.359  24.655  29.726  1.00  5.90           O  
ATOM    908  CB  PRO A  65      17.247  21.484  29.254  1.00  5.90           C  
ATOM    909  CG  PRO A  65      16.850  20.171  28.608  1.00  5.90           C  
ATOM    910  CD  PRO A  65      16.328  20.563  27.248  1.00  5.90           C  
ATOM    911  HA  PRO A  65      15.283  22.368  29.488  1.00  5.90           H  
ATOM    912 1HB  PRO A  65      18.227  21.856  28.920  1.00  5.90           H  
ATOM    913 2HB  PRO A  65      17.282  21.429  30.352  1.00  5.90           H  
ATOM    914 1HG  PRO A  65      17.720  19.497  28.551  1.00  5.90           H  
ATOM    915 2HG  PRO A  65      16.093  19.658  29.216  1.00  5.90           H  
ATOM    916 1HD  PRO A  65      17.143  20.617  26.513  1.00  5.90           H  
ATOM    917 2HD  PRO A  65      15.554  19.852  26.953  1.00  5.90           H  
ATOM    918  N   ALA A  66      17.442  24.277  27.794  1.00  6.64           N  
ATOM    919  CA  ALA A  66      17.880  25.666  27.696  1.00  6.64           C  
ATOM    920  C   ALA A  66      18.475  25.963  26.330  1.00  6.64           C  
ATOM    921  O   ALA A  66      19.348  25.233  25.856  1.00  6.64           O  
ATOM    922  CB  ALA A  66      18.917  25.993  28.763  1.00  6.64           C  
ATOM    923  H   ALA A  66      17.689  23.629  27.065  1.00  6.64           H  
ATOM    924  HA  ALA A  66      17.004  26.306  27.829  1.00  6.64           H  
ATOM    925 1HB  ALA A  66      19.203  27.041  28.665  1.00  6.64           H  
ATOM    926 2HB  ALA A  66      18.512  25.827  29.756  1.00  6.64           H  
ATOM    927 3HB  ALA A  66      19.793  25.363  28.623  1.00  6.64           H  
ATOM    928  N   MET A  67      18.066  27.080  25.731  1.00  7.43           N  
ATOM    929  CA  MET A  67      18.699  27.537  24.494  1.00  7.43           C  
ATOM    930  C   MET A  67      19.376  28.874  24.750  1.00  7.43           C  
ATOM    931  O   MET A  67      18.670  29.847  25.008  1.00  7.43           O  
ATOM    932  CB  MET A  67      17.722  27.732  23.370  1.00  7.43           C  
ATOM    933  CG  MET A  67      18.352  28.145  22.086  1.00  7.43           C  
ATOM    934  SD  MET A  67      17.156  28.400  20.801  1.00  7.43           S  
ATOM    935  CE  MET A  67      16.644  26.749  20.478  1.00  7.43           C  
ATOM    936  H   MET A  67      17.297  27.618  26.145  1.00  7.43           H  
ATOM    937  HA  MET A  67      19.408  26.791  24.169  1.00  7.43           H  
ATOM    938 1HB  MET A  67      17.096  26.851  23.228  1.00  7.43           H  
ATOM    939 2HB  MET A  67      17.119  28.556  23.617  1.00  7.43           H  
ATOM    940 1HG  MET A  67      18.890  29.083  22.243  1.00  7.43           H  
ATOM    941 2HG  MET A  67      19.064  27.388  21.762  1.00  7.43           H  
ATOM    942 1HE  MET A  67      15.896  26.750  19.692  1.00  7.43           H  
ATOM    943 2HE  MET A  67      17.507  26.172  20.169  1.00  7.43           H  
ATOM    944 3HE  MET A  67      16.223  26.313  21.384  1.00  7.43           H  
ATOM    945  N   PRO A  68      20.708  28.985  24.680  1.00  8.24           N  
ATOM    946  CA  PRO A  68      21.449  30.209  24.918  1.00  8.24           C  
ATOM    947  C   PRO A  68      20.957  31.305  23.992  1.00  8.24           C  
ATOM    948  O   PRO A  68      20.584  31.037  22.848  1.00  8.24           O  
ATOM    949  CB  PRO A  68      22.886  29.808  24.578  1.00  8.24           C  
ATOM    950  CG  PRO A  68      22.933  28.316  24.796  1.00  8.24           C  
ATOM    951  CD  PRO A  68      21.562  27.813  24.391  1.00  8.24           C  
ATOM    952  HA  PRO A  68      21.346  30.505  25.976  1.00  8.24           H  
ATOM    953 1HB  PRO A  68      23.118  30.097  23.544  1.00  8.24           H  
ATOM    954 2HB  PRO A  68      23.589  30.353  25.224  1.00  8.24           H  
ATOM    955 1HG  PRO A  68      23.741  27.875  24.192  1.00  8.24           H  
ATOM    956 2HG  PRO A  68      23.168  28.095  25.849  1.00  8.24           H  
ATOM    957 1HD  PRO A  68      21.527  27.549  23.322  1.00  8.24           H  
ATOM    958 2HD  PRO A  68      21.324  26.963  25.053  1.00  8.24           H  
ATOM    959  N   ALA A  69      21.010  32.555  24.450  1.00  9.00           N  
ATOM    960  CA  ALA A  69      20.541  33.682  23.634  1.00  9.00           C  
ATOM    961  C   ALA A  69      21.520  34.040  22.521  1.00  9.00           C  
ATOM    962  O   ALA A  69      22.211  35.059  22.568  1.00  9.00           O  
ATOM    963  CB  ALA A  69      20.311  34.913  24.493  1.00  9.00           C  
ATOM    964  H   ALA A  69      21.346  32.728  25.386  1.00  9.00           H  
ATOM    965  HA  ALA A  69      19.597  33.392  23.169  1.00  9.00           H  
ATOM    966 1HB  ALA A  69      19.934  35.719  23.858  1.00  9.00           H  
ATOM    967 2HB  ALA A  69      19.592  34.699  25.261  1.00  9.00           H  
ATOM    968 3HB  ALA A  69      21.249  35.216  24.951  1.00  9.00           H  
ATOM    969  N   MET A  70      21.563  33.182  21.521  1.00  9.61           N  
ATOM    970  CA  MET A  70      22.407  33.358  20.357  1.00  9.61           C  
ATOM    971  C   MET A  70      21.803  34.560  19.640  1.00  9.61           C  
ATOM    972  O   MET A  70      20.586  34.614  19.575  1.00  9.61           O  
ATOM    973  CB  MET A  70      22.341  32.069  19.550  1.00  9.61           C  
ATOM    974  CG  MET A  70      23.009  30.911  20.276  1.00  9.61           C  
ATOM    975  SD  MET A  70      22.769  29.329  19.491  1.00  9.61           S  
ATOM    976  CE  MET A  70      21.068  29.041  20.008  1.00  9.61           C  
ATOM    977  H   MET A  70      20.978  32.354  21.612  1.00  9.61           H  
ATOM    978  HA  MET A  70      23.418  33.554  20.688  1.00  9.61           H  
ATOM    979 1HB  MET A  70      21.299  31.803  19.369  1.00  9.61           H  
ATOM    980 2HB  MET A  70      22.828  32.199  18.586  1.00  9.61           H  
ATOM    981 1HG  MET A  70      24.078  31.103  20.347  1.00  9.61           H  
ATOM    982 2HG  MET A  70      22.612  30.853  21.283  1.00  9.61           H  
ATOM    983 1HE  MET A  70      20.721  28.084  19.623  1.00  9.61           H  
ATOM    984 2HE  MET A  70      21.027  29.033  21.099  1.00  9.61           H  
ATOM    985 3HE  MET A  70      20.424  29.838  19.632  1.00  9.61           H  
ATOM    986  N   PRO A  71      22.573  35.437  18.974  1.00  9.98           N  
ATOM    987  CA  PRO A  71      22.134  36.721  18.410  1.00  9.98           C  
ATOM    988  C   PRO A  71      20.809  36.769  17.639  1.00  9.98           C  
ATOM    989  O   PRO A  71      20.138  37.800  17.643  1.00  9.98           O  
ATOM    990  CB  PRO A  71      23.294  37.043  17.460  1.00  9.98           C  
ATOM    991  CG  PRO A  71      24.500  36.406  18.103  1.00  9.98           C  
ATOM    992  CD  PRO A  71      23.994  35.117  18.701  1.00  9.98           C  
ATOM    993  HA  PRO A  71      22.105  37.457  19.230  1.00  9.98           H  
ATOM    994 1HB  PRO A  71      23.078  36.643  16.457  1.00  9.98           H  
ATOM    995 2HB  PRO A  71      23.395  38.132  17.352  1.00  9.98           H  
ATOM    996 1HG  PRO A  71      25.288  36.243  17.352  1.00  9.98           H  
ATOM    997 2HG  PRO A  71      24.922  37.082  18.863  1.00  9.98           H  
ATOM    998 1HD  PRO A  71      24.086  34.282  17.995  1.00  9.98           H  
ATOM    999 2HD  PRO A  71      24.561  34.958  19.620  1.00  9.98           H  
ATOM   1000  N   ALA A  72      20.433  35.697  16.951  1.00 10.03           N  
ATOM   1001  CA  ALA A  72      19.186  35.704  16.182  1.00 10.03           C  
ATOM   1002  C   ALA A  72      17.938  35.392  17.026  1.00 10.03           C  
ATOM   1003  O   ALA A  72      16.812  35.495  16.533  1.00 10.03           O  
ATOM   1004  CB  ALA A  72      19.281  34.688  15.058  1.00 10.03           C  
ATOM   1005  H   ALA A  72      20.995  34.862  16.971  1.00 10.03           H  
ATOM   1006  HA  ALA A  72      19.061  36.699  15.756  1.00 10.03           H  
ATOM   1007 1HB  ALA A  72      18.369  34.720  14.462  1.00 10.03           H  
ATOM   1008 2HB  ALA A  72      20.137  34.923  14.427  1.00 10.03           H  
ATOM   1009 3HB  ALA A  72      19.403  33.694  15.484  1.00 10.03           H  
ATOM   1010  N   MET A  73      18.141  34.941  18.262  1.00  9.70           N  
ATOM   1011  CA  MET A  73      17.052  34.486  19.124  1.00  9.70           C  
ATOM   1012  C   MET A  73      17.151  34.997  20.579  1.00  9.70           C  
ATOM   1013  O   MET A  73      18.227  35.374  21.035  1.00  9.70           O  
ATOM   1014  CB  MET A  73      17.038  32.944  19.120  1.00  9.70           C  
ATOM   1015  CG  MET A  73      16.781  32.303  17.738  1.00  9.70           C  
ATOM   1016  SD  MET A  73      16.718  30.498  17.786  1.00  9.70           S  
ATOM   1017  CE  MET A  73      15.127  30.213  18.552  1.00  9.70           C  
ATOM   1018  H   MET A  73      19.088  34.910  18.626  1.00  9.70           H  
ATOM   1019  HA  MET A  73      16.131  34.853  18.685  1.00  9.70           H  
ATOM   1020 1HB  MET A  73      18.008  32.584  19.470  1.00  9.70           H  
ATOM   1021 2HB  MET A  73      16.292  32.571  19.820  1.00  9.70           H  
ATOM   1022 1HG  MET A  73      15.837  32.674  17.339  1.00  9.70           H  
ATOM   1023 2HG  MET A  73      17.571  32.585  17.052  1.00  9.70           H  
ATOM   1024 1HE  MET A  73      14.964  29.144  18.648  1.00  9.70           H  
ATOM   1025 2HE  MET A  73      15.111  30.676  19.543  1.00  9.70           H  
ATOM   1026 3HE  MET A  73      14.341  30.647  17.936  1.00  9.70           H  
ATOM   1027  N   PRO A  74      16.034  35.099  21.313  1.00  9.04           N  
ATOM   1028  CA  PRO A  74      15.998  35.295  22.750  1.00  9.04           C  
ATOM   1029  C   PRO A  74      16.379  33.962  23.365  1.00  9.04           C  
ATOM   1030  O   PRO A  74      16.252  32.942  22.689  1.00  9.04           O  
ATOM   1031  CB  PRO A  74      14.541  35.674  23.010  1.00  9.04           C  
ATOM   1032  CG  PRO A  74      13.771  34.976  21.903  1.00  9.04           C  
ATOM   1033  CD  PRO A  74      14.695  35.024  20.683  1.00  9.04           C  
ATOM   1034  HA  PRO A  74      16.698  36.092  23.043  1.00  9.04           H  
ATOM   1035 1HB  PRO A  74      14.245  35.320  24.014  1.00  9.04           H  
ATOM   1036 2HB  PRO A  74      14.424  36.766  23.004  1.00  9.04           H  
ATOM   1037 1HG  PRO A  74      13.534  33.945  22.214  1.00  9.04           H  
ATOM   1038 2HG  PRO A  74      12.810  35.484  21.734  1.00  9.04           H  
ATOM   1039 1HD  PRO A  74      14.559  34.098  20.114  1.00  9.04           H  
ATOM   1040 2HD  PRO A  74      14.500  35.924  20.077  1.00  9.04           H  
ATOM   1041  N   ALA A  75      16.822  33.924  24.616  1.00  8.15           N  
ATOM   1042  CA  ALA A  75      17.043  32.602  25.196  1.00  8.15           C  
ATOM   1043  C   ALA A  75      15.714  31.865  25.215  1.00  8.15           C  
ATOM   1044  O   ALA A  75      14.673  32.470  25.492  1.00  8.15           O  
ATOM   1045  CB  ALA A  75      17.618  32.677  26.598  1.00  8.15           C  
ATOM   1046  H   ALA A  75      16.959  34.765  25.157  1.00  8.15           H  
ATOM   1047  HA  ALA A  75      17.732  32.054  24.553  1.00  8.15           H  
ATOM   1048 1HB  ALA A  75      17.758  31.659  26.971  1.00  8.15           H  
ATOM   1049 2HB  ALA A  75      18.570  33.184  26.587  1.00  8.15           H  
ATOM   1050 3HB  ALA A  75      16.931  33.211  27.246  1.00  8.15           H  
ATOM   1051  N   MET A  76      15.738  30.568  24.935  1.00  7.18           N  
ATOM   1052  CA  MET A  76      14.489  29.806  24.956  1.00  7.18           C  
ATOM   1053  C   MET A  76      14.313  29.132  26.330  1.00  7.18           C  
ATOM   1054  O   MET A  76      15.297  28.616  26.879  1.00  7.18           O  
ATOM   1055  CB  MET A  76      14.452  28.765  23.834  1.00  7.18           C  
ATOM   1056  CG  MET A  76      13.174  28.001  23.632  1.00  7.18           C  
ATOM   1057  SD  MET A  76      13.290  26.896  22.216  1.00  7.18           S  
ATOM   1058  CE  MET A  76      13.194  28.066  20.890  1.00  7.18           C  
ATOM   1059  H   MET A  76      16.642  30.141  24.739  1.00  7.18           H  
ATOM   1060  HA  MET A  76      13.692  30.501  24.746  1.00  7.18           H  
ATOM   1061 1HB  MET A  76      14.774  29.200  22.888  1.00  7.18           H  
ATOM   1062 2HB  MET A  76      15.122  27.975  24.097  1.00  7.18           H  
ATOM   1063 1HG  MET A  76      12.953  27.403  24.514  1.00  7.18           H  
ATOM   1064 2HG  MET A  76      12.349  28.686  23.464  1.00  7.18           H  
ATOM   1065 1HE  MET A  76      13.251  27.551  19.944  1.00  7.18           H  
ATOM   1066 2HE  MET A  76      12.248  28.603  20.950  1.00  7.18           H  
ATOM   1067 3HE  MET A  76      14.017  28.772  20.974  1.00  7.18           H  
ATOM   1068  N   PRO A  77      13.087  29.134  26.905  1.00  6.25           N  
ATOM   1069  CA  PRO A  77      12.656  28.417  28.099  1.00  6.25           C  
ATOM   1070  C   PRO A  77      12.815  26.922  27.922  1.00  6.25           C  
ATOM   1071  O   PRO A  77      12.856  26.435  26.799  1.00  6.25           O  
ATOM   1072  CB  PRO A  77      11.177  28.791  28.231  1.00  6.25           C  
ATOM   1073  CG  PRO A  77      11.040  30.103  27.520  1.00  6.25           C  
ATOM   1074  CD  PRO A  77      12.027  30.050  26.383  1.00  6.25           C  
ATOM   1075  HA  PRO A  77      13.237  28.772  28.964  1.00  6.25           H  
ATOM   1076 1HB  PRO A  77      10.552  28.001  27.792  1.00  6.25           H  
ATOM   1077 2HB  PRO A  77      10.904  28.858  29.294  1.00  6.25           H  
ATOM   1078 1HG  PRO A  77      10.003  30.236  27.172  1.00  6.25           H  
ATOM   1079 2HG  PRO A  77      11.247  30.933  28.214  1.00  6.25           H  
ATOM   1080 1HD  PRO A  77      11.553  29.652  25.478  1.00  6.25           H  
ATOM   1081 2HD  PRO A  77      12.401  31.082  26.266  1.00  6.25           H  
ATOM   1082  N   ALA A  78      12.867  26.183  29.028  1.00  5.41           N  
ATOM   1083  CA  ALA A  78      12.986  24.725  28.958  1.00  5.41           C  
ATOM   1084  C   ALA A  78      11.852  24.088  28.154  1.00  5.41           C  
ATOM   1085  O   ALA A  78      12.042  23.037  27.542  1.00  5.41           O  
ATOM   1086  CB  ALA A  78      13.000  24.131  30.350  1.00  5.41           C  
ATOM   1087  H   ALA A  78      12.844  26.631  29.932  1.00  5.41           H  
ATOM   1088  HA  ALA A  78      13.918  24.498  28.463  1.00  5.41           H  
ATOM   1089 1HB  ALA A  78      13.120  23.054  30.279  1.00  5.41           H  
ATOM   1090 2HB  ALA A  78      13.833  24.557  30.914  1.00  5.41           H  
ATOM   1091 3HB  ALA A  78      12.062  24.358  30.852  1.00  5.41           H  
ATOM   1092  N   MET A  79      10.664  24.704  28.208  1.00  4.71           N  
ATOM   1093  CA  MET A  79       9.469  24.247  27.499  1.00  4.71           C  
ATOM   1094  C   MET A  79       9.025  22.832  27.890  1.00  4.71           C  
ATOM   1095  O   MET A  79       9.706  21.867  27.569  1.00  4.71           O  
ATOM   1096  CB  MET A  79       9.686  24.310  25.982  1.00  4.71           C  
ATOM   1097  CG  MET A  79       9.833  25.717  25.426  1.00  4.71           C  
ATOM   1098  SD  MET A  79      10.188  25.739  23.670  1.00  4.71           S  
ATOM   1099  CE  MET A  79       8.621  25.292  22.984  1.00  4.71           C  
ATOM   1100  H   MET A  79      10.610  25.555  28.746  1.00  4.71           H  
ATOM   1101  HA  MET A  79       8.682  24.958  27.712  1.00  4.71           H  
ATOM   1102 1HB  MET A  79      10.574  23.750  25.693  1.00  4.71           H  
ATOM   1103 2HB  MET A  79       8.838  23.846  25.475  1.00  4.71           H  
ATOM   1104 1HG  MET A  79       8.910  26.266  25.596  1.00  4.71           H  
ATOM   1105 2HG  MET A  79      10.624  26.235  25.934  1.00  4.71           H  
ATOM   1106 1HE  MET A  79       8.696  25.265  21.901  1.00  4.71           H  
ATOM   1107 2HE  MET A  79       8.333  24.318  23.357  1.00  4.71           H  
ATOM   1108 3HE  MET A  79       7.871  26.024  23.279  1.00  4.71           H  
ATOM   1109  N   PRO A  80       7.860  22.659  28.549  1.00  4.15           N  
ATOM   1110  CA  PRO A  80       7.253  21.370  28.862  1.00  4.15           C  
ATOM   1111  C   PRO A  80       7.129  20.488  27.618  1.00  4.15           C  
ATOM   1112  O   PRO A  80       7.060  19.266  27.720  1.00  4.15           O  
ATOM   1113  CB  PRO A  80       5.882  21.775  29.405  1.00  4.15           C  
ATOM   1114  CG  PRO A  80       6.109  23.150  29.996  1.00  4.15           C  
ATOM   1115  CD  PRO A  80       7.098  23.814  29.060  1.00  4.15           C  
ATOM   1116  HA  PRO A  80       7.855  20.867  29.634  1.00  4.15           H  
ATOM   1117 1HB  PRO A  80       5.142  21.772  28.590  1.00  4.15           H  
ATOM   1118 2HB  PRO A  80       5.543  21.039  30.148  1.00  4.15           H  
ATOM   1119 1HG  PRO A  80       5.154  23.693  30.066  1.00  4.15           H  
ATOM   1120 2HG  PRO A  80       6.496  23.057  31.022  1.00  4.15           H  
ATOM   1121 1HD  PRO A  80       6.560  24.326  28.244  1.00  4.15           H  
ATOM   1122 2HD  PRO A  80       7.743  24.490  29.644  1.00  4.15           H  
ATOM   1123  N   ALA A  81       6.999  21.126  26.454  1.00  3.73           N  
ATOM   1124  CA  ALA A  81       6.920  20.427  25.186  1.00  3.73           C  
ATOM   1125  C   ALA A  81       7.114  21.410  24.032  1.00  3.73           C  
ATOM   1126  O   ALA A  81       6.713  22.572  24.135  1.00  3.73           O  
ATOM   1127  CB  ALA A  81       5.586  19.712  25.028  1.00  3.73           C  
ATOM   1128  H   ALA A  81       7.019  22.129  26.437  1.00  3.73           H  
ATOM   1129  HA  ALA A  81       7.723  19.700  25.163  1.00  3.73           H  
ATOM   1130 1HB  ALA A  81       5.578  19.189  24.071  1.00  3.73           H  
ATOM   1131 2HB  ALA A  81       5.447  18.994  25.831  1.00  3.73           H  
ATOM   1132 3HB  ALA A  81       4.781  20.441  25.051  1.00  3.73           H  
ATOM   1133  N   MET A  82       7.627  20.914  22.904  1.00  3.43           N  
ATOM   1134  CA  MET A  82       7.656  21.693  21.661  1.00  3.43           C  
ATOM   1135  C   MET A  82       7.047  20.881  20.538  1.00  3.43           C  
ATOM   1136  O   MET A  82       7.433  19.733  20.309  1.00  3.43           O  
ATOM   1137  CB  MET A  82       9.070  22.125  21.241  1.00  3.43           C  
ATOM   1138  CG  MET A  82       9.056  22.946  19.913  1.00  3.43           C  
ATOM   1139  SD  MET A  82      10.654  23.647  19.381  1.00  3.43           S  
ATOM   1140  CE  MET A  82      11.567  22.207  18.793  1.00  3.43           C  
ATOM   1141  H   MET A  82       7.991  19.962  22.926  1.00  3.43           H  
ATOM   1142  HA  MET A  82       7.045  22.586  21.790  1.00  3.43           H  
ATOM   1143 1HB  MET A  82       9.534  22.717  22.023  1.00  3.43           H  
ATOM   1144 2HB  MET A  82       9.692  21.253  21.085  1.00  3.43           H  
ATOM   1145 1HG  MET A  82       8.706  22.293  19.124  1.00  3.43           H  
ATOM   1146 2HG  MET A  82       8.342  23.759  20.004  1.00  3.43           H  
ATOM   1147 1HE  MET A  82      12.560  22.515  18.445  1.00  3.43           H  
ATOM   1148 2HE  MET A  82      11.680  21.489  19.602  1.00  3.43           H  
ATOM   1149 3HE  MET A  82      11.031  21.741  17.974  1.00  3.43           H  
ATOM   1150  N   GLU A  83       6.111  21.479  19.813  1.00  3.25           N  
ATOM   1151  CA  GLU A  83       5.486  20.763  18.711  1.00  3.25           C  
ATOM   1152  C   GLU A  83       5.827  21.386  17.370  1.00  3.25           C  
ATOM   1153  O   GLU A  83       5.659  22.595  17.174  1.00  3.25           O  
ATOM   1154  CB  GLU A  83       3.968  20.696  18.896  1.00  3.25           C  
ATOM   1155  CG  GLU A  83       3.230  19.912  17.804  1.00  3.25           C  
ATOM   1156  CD  GLU A  83       1.745  19.801  18.052  1.00  3.25           C  
ATOM   1157  OE1 GLU A  83       1.290  20.268  19.070  1.00  3.25           O  
ATOM   1158  OE2 GLU A  83       1.068  19.239  17.224  1.00  3.25           O  
ATOM   1159  H   GLU A  83       5.825  22.423  20.030  1.00  3.25           H  
ATOM   1160  HA  GLU A  83       5.861  19.749  18.710  1.00  3.25           H  
ATOM   1161 1HB  GLU A  83       3.742  20.226  19.854  1.00  3.25           H  
ATOM   1162 2HB  GLU A  83       3.560  21.706  18.919  1.00  3.25           H  
ATOM   1163 1HG  GLU A  83       3.390  20.404  16.844  1.00  3.25           H  
ATOM   1164 2HG  GLU A  83       3.663  18.911  17.741  1.00  3.25           H  
ATOM   1165  N   LYS A  84       6.324  20.552  16.460  1.00  3.16           N  
ATOM   1166  CA  LYS A  84       6.696  20.983  15.117  1.00  3.16           C  
ATOM   1167  C   LYS A  84       6.086  20.124  14.038  1.00  3.16           C  
ATOM   1168  O   LYS A  84       5.810  18.937  14.232  1.00  3.16           O  
ATOM   1169  CB  LYS A  84       8.218  21.039  14.930  1.00  3.16           C  
ATOM   1170  CG  LYS A  84       8.916  22.056  15.812  1.00  3.16           C  
ATOM   1171  CD  LYS A  84       8.530  23.474  15.342  1.00  3.16           C  
ATOM   1172  CE  LYS A  84       9.192  24.577  16.146  1.00  3.16           C  
ATOM   1173  NZ  LYS A  84       8.745  25.932  15.688  1.00  3.16           N  
ATOM   1174  H   LYS A  84       6.427  19.570  16.727  1.00  3.16           H  
ATOM   1175  HA  LYS A  84       6.312  21.992  14.971  1.00  3.16           H  
ATOM   1176 1HB  LYS A  84       8.650  20.066  15.141  1.00  3.16           H  
ATOM   1177 2HB  LYS A  84       8.449  21.276  13.889  1.00  3.16           H  
ATOM   1178 1HG  LYS A  84       8.626  21.918  16.845  1.00  3.16           H  
ATOM   1179 2HG  LYS A  84       9.995  21.933  15.731  1.00  3.16           H  
ATOM   1180 1HD  LYS A  84       8.803  23.590  14.293  1.00  3.16           H  
ATOM   1181 2HD  LYS A  84       7.448  23.591  15.428  1.00  3.16           H  
ATOM   1182 1HE  LYS A  84       8.917  24.462  17.185  1.00  3.16           H  
ATOM   1183 2HE  LYS A  84      10.278  24.504  16.050  1.00  3.16           H  
ATOM   1184 1HZ  LYS A  84       9.191  26.642  16.249  1.00  3.16           H  
ATOM   1185 2HZ  LYS A  84       8.994  26.062  14.718  1.00  3.16           H  
ATOM   1186 3HZ  LYS A  84       7.741  26.002  15.791  1.00  3.16           H  
ATOM   1187  N   ILE A  85       5.863  20.737  12.887  1.00  3.18           N  
ATOM   1188  CA  ILE A  85       5.339  20.007  11.754  1.00  3.18           C  
ATOM   1189  C   ILE A  85       6.244  20.130  10.540  1.00  3.18           C  
ATOM   1190  O   ILE A  85       6.567  21.240  10.109  1.00  3.18           O  
ATOM   1191  CB  ILE A  85       3.934  20.498  11.390  1.00  3.18           C  
ATOM   1192  CG1 ILE A  85       2.977  20.318  12.558  1.00  3.18           C  
ATOM   1193  CG2 ILE A  85       3.447  19.736  10.240  1.00  3.18           C  
ATOM   1194  CD1 ILE A  85       1.624  20.924  12.311  1.00  3.18           C  
ATOM   1195  H   ILE A  85       6.082  21.717  12.789  1.00  3.18           H  
ATOM   1196  HA  ILE A  85       5.274  18.957  12.018  1.00  3.18           H  
ATOM   1197  HB  ILE A  85       3.967  21.557  11.140  1.00  3.18           H  
ATOM   1198 1HG1 ILE A  85       2.867  19.258  12.754  1.00  3.18           H  
ATOM   1199 2HG1 ILE A  85       3.392  20.789  13.444  1.00  3.18           H  
ATOM   1200 1HG2 ILE A  85       2.461  20.092   9.981  1.00  3.18           H  
ATOM   1201 2HG2 ILE A  85       4.113  19.873   9.387  1.00  3.18           H  
ATOM   1202 3HG2 ILE A  85       3.415  18.681  10.518  1.00  3.18           H  
ATOM   1203 1HD1 ILE A  85       0.992  20.762  13.184  1.00  3.18           H  
ATOM   1204 2HD1 ILE A  85       1.731  21.993  12.135  1.00  3.18           H  
ATOM   1205 3HD1 ILE A  85       1.168  20.456  11.439  1.00  3.18           H  
ATOM   1206  N   MET A  86       6.655  18.990   9.996  1.00  3.30           N  
ATOM   1207  CA  MET A  86       7.501  18.975   8.814  1.00  3.30           C  
ATOM   1208  C   MET A  86       6.684  18.553   7.585  1.00  3.30           C  
ATOM   1209  O   MET A  86       5.907  17.598   7.646  1.00  3.30           O  
ATOM   1210  CB  MET A  86       8.691  18.050   9.053  1.00  3.30           C  
ATOM   1211  CG  MET A  86       9.713  18.572  10.083  1.00  3.30           C  
ATOM   1212  SD  MET A  86       9.145  18.359  11.825  1.00  3.30           S  
ATOM   1213  CE  MET A  86       9.191  16.578  11.977  1.00  3.30           C  
ATOM   1214  H   MET A  86       6.359  18.114  10.426  1.00  3.30           H  
ATOM   1215  HA  MET A  86       7.873  19.982   8.633  1.00  3.30           H  
ATOM   1216 1HB  MET A  86       8.344  17.109   9.413  1.00  3.30           H  
ATOM   1217 2HB  MET A  86       9.205  17.870   8.110  1.00  3.30           H  
ATOM   1218 1HG  MET A  86      10.659  18.048   9.960  1.00  3.30           H  
ATOM   1219 2HG  MET A  86       9.884  19.634   9.908  1.00  3.30           H  
ATOM   1220 1HE  MET A  86       8.872  16.279  12.961  1.00  3.30           H  
ATOM   1221 2HE  MET A  86       8.534  16.151  11.250  1.00  3.30           H  
ATOM   1222 3HE  MET A  86      10.200  16.226  11.800  1.00  3.30           H  
ATOM   1223  N   GLU A  87       6.878  19.258   6.467  1.00  3.54           N  
ATOM   1224  CA  GLU A  87       6.184  18.973   5.198  1.00  3.54           C  
ATOM   1225  C   GLU A  87       7.174  18.404   4.189  1.00  3.54           C  
ATOM   1226  O   GLU A  87       8.046  19.134   3.709  1.00  3.54           O  
ATOM   1227  CB  GLU A  87       5.601  20.258   4.597  1.00  3.54           C  
ATOM   1228  CG  GLU A  87       4.525  20.993   5.397  1.00  3.54           C  
ATOM   1229  CD  GLU A  87       3.151  20.371   5.403  1.00  3.54           C  
ATOM   1230  OE1 GLU A  87       2.779  19.680   4.478  1.00  3.54           O  
ATOM   1231  OE2 GLU A  87       2.441  20.658   6.331  1.00  3.54           O  
ATOM   1232  H   GLU A  87       7.531  20.030   6.494  1.00  3.54           H  
ATOM   1233  HA  GLU A  87       5.395  18.238   5.368  1.00  3.54           H  
ATOM   1234 1HB  GLU A  87       6.411  20.967   4.423  1.00  3.54           H  
ATOM   1235 2HB  GLU A  87       5.168  20.026   3.621  1.00  3.54           H  
ATOM   1236 1HG  GLU A  87       4.865  21.068   6.431  1.00  3.54           H  
ATOM   1237 2HG  GLU A  87       4.449  22.004   5.004  1.00  3.54           H  
ATOM   1238  N   ILE A  88       7.092  17.107   3.910  1.00  3.89           N  
ATOM   1239  CA  ILE A  88       8.082  16.494   3.036  1.00  3.89           C  
ATOM   1240  C   ILE A  88       7.461  16.078   1.689  1.00  3.89           C  
ATOM   1241  O   ILE A  88       6.456  15.366   1.646  1.00  3.89           O  
ATOM   1242  CB  ILE A  88       8.701  15.267   3.728  1.00  3.89           C  
ATOM   1243  CG1 ILE A  88       9.201  15.625   5.142  1.00  3.89           C  
ATOM   1244  CG2 ILE A  88       9.847  14.779   2.908  1.00  3.89           C  
ATOM   1245  CD1 ILE A  88      10.272  16.667   5.183  1.00  3.89           C  
ATOM   1246  H   ILE A  88       6.337  16.549   4.311  1.00  3.89           H  
ATOM   1247  HA  ILE A  88       8.873  17.214   2.838  1.00  3.89           H  
ATOM   1248  HB  ILE A  88       7.986  14.500   3.815  1.00  3.89           H  
ATOM   1249 1HG1 ILE A  88       8.354  15.988   5.726  1.00  3.89           H  
ATOM   1250 2HG1 ILE A  88       9.582  14.723   5.616  1.00  3.89           H  
ATOM   1251 1HG2 ILE A  88      10.290  13.910   3.383  1.00  3.89           H  
ATOM   1252 2HG2 ILE A  88       9.491  14.518   1.921  1.00  3.89           H  
ATOM   1253 3HG2 ILE A  88      10.594  15.565   2.824  1.00  3.89           H  
ATOM   1254 1HD1 ILE A  88      10.556  16.853   6.217  1.00  3.89           H  
ATOM   1255 2HD1 ILE A  88      11.140  16.315   4.626  1.00  3.89           H  
ATOM   1256 3HD1 ILE A  88       9.912  17.589   4.739  1.00  3.89           H  
ATOM   1257  N   LYS A  89       8.045  16.531   0.578  1.00  4.38           N  
ATOM   1258  CA  LYS A  89       7.513  16.170  -0.746  1.00  4.38           C  
ATOM   1259  C   LYS A  89       8.199  14.927  -1.300  1.00  4.38           C  
ATOM   1260  O   LYS A  89       9.313  14.981  -1.830  1.00  4.38           O  
ATOM   1261  CB  LYS A  89       7.682  17.330  -1.719  1.00  4.38           C  
ATOM   1262  CG  LYS A  89       7.269  17.040  -3.181  1.00  4.38           C  
ATOM   1263  CD  LYS A  89       5.788  16.859  -3.341  1.00  4.38           C  
ATOM   1264  CE  LYS A  89       5.404  16.748  -4.798  1.00  4.38           C  
ATOM   1265  NZ  LYS A  89       3.976  16.560  -4.951  1.00  4.38           N  
ATOM   1266  H   LYS A  89       8.861  17.123   0.653  1.00  4.38           H  
ATOM   1267  HA  LYS A  89       6.450  15.945  -0.650  1.00  4.38           H  
ATOM   1268 1HB  LYS A  89       7.085  18.178  -1.376  1.00  4.38           H  
ATOM   1269 2HB  LYS A  89       8.718  17.642  -1.716  1.00  4.38           H  
ATOM   1270 1HG  LYS A  89       7.576  17.852  -3.821  1.00  4.38           H  
ATOM   1271 2HG  LYS A  89       7.764  16.129  -3.513  1.00  4.38           H  
ATOM   1272 1HD  LYS A  89       5.468  15.942  -2.824  1.00  4.38           H  
ATOM   1273 2HD  LYS A  89       5.273  17.714  -2.909  1.00  4.38           H  
ATOM   1274 1HE  LYS A  89       5.697  17.659  -5.321  1.00  4.38           H  
ATOM   1275 2HE  LYS A  89       5.917  15.899  -5.246  1.00  4.38           H  
ATOM   1276 1HZ  LYS A  89       3.748  16.481  -5.926  1.00  4.38           H  
ATOM   1277 2HZ  LYS A  89       3.695  15.685  -4.471  1.00  4.38           H  
ATOM   1278 3HZ  LYS A  89       3.479  17.334  -4.550  1.00  4.38           H  
ATOM   1279  N   LEU A  90       7.531  13.794  -1.202  1.00  4.99           N  
ATOM   1280  CA  LEU A  90       8.146  12.536  -1.566  1.00  4.99           C  
ATOM   1281  C   LEU A  90       7.887  12.157  -3.012  1.00  4.99           C  
ATOM   1282  O   LEU A  90       7.204  11.177  -3.323  1.00  4.99           O  
ATOM   1283  CB  LEU A  90       7.687  11.478  -0.586  1.00  4.99           C  
ATOM   1284  CG  LEU A  90       8.070  11.796   0.866  1.00  4.99           C  
ATOM   1285  CD1 LEU A  90       7.589  10.756   1.759  1.00  4.99           C  
ATOM   1286  CD2 LEU A  90       9.536  11.885   0.960  1.00  4.99           C  
ATOM   1287  H   LEU A  90       6.573  13.776  -0.848  1.00  4.99           H  
ATOM   1288  HA  LEU A  90       9.223  12.642  -1.446  1.00  4.99           H  
ATOM   1289 1HB  LEU A  90       6.612  11.424  -0.636  1.00  4.99           H  
ATOM   1290 2HB  LEU A  90       8.098  10.521  -0.861  1.00  4.99           H  
ATOM   1291  HG  LEU A  90       7.613  12.741   1.173  1.00  4.99           H  
ATOM   1292 1HD1 LEU A  90       7.864  11.005   2.756  1.00  4.99           H  
ATOM   1293 2HD1 LEU A  90       6.538  10.693   1.695  1.00  4.99           H  
ATOM   1294 3HD1 LEU A  90       8.033   9.815   1.482  1.00  4.99           H  
ATOM   1295 1HD2 LEU A  90       9.825  12.086   1.982  1.00  4.99           H  
ATOM   1296 2HD2 LEU A  90       9.939  10.960   0.655  1.00  4.99           H  
ATOM   1297 3HD2 LEU A  90       9.904  12.675   0.304  1.00  4.99           H  
ATOM   1298  N   ALA A  91       8.499  12.922  -3.909  1.00  5.74           N  
ATOM   1299  CA  ALA A  91       8.290  12.752  -5.348  1.00  5.74           C  
ATOM   1300  C   ALA A  91       9.067  11.545  -5.875  1.00  5.74           C  
ATOM   1301  O   ALA A  91      10.044  11.685  -6.606  1.00  5.74           O  
ATOM   1302  CB  ALA A  91       8.705  14.016  -6.095  1.00  5.74           C  
ATOM   1303  H   ALA A  91       9.070  13.682  -3.533  1.00  5.74           H  
ATOM   1304  HA  ALA A  91       7.233  12.566  -5.517  1.00  5.74           H  
ATOM   1305 1HB  ALA A  91       8.521  13.890  -7.150  1.00  5.74           H  
ATOM   1306 2HB  ALA A  91       8.131  14.861  -5.733  1.00  5.74           H  
ATOM   1307 3HB  ALA A  91       9.764  14.202  -5.930  1.00  5.74           H  
ATOM   1308  N   ALA A  92       8.624  10.358  -5.480  1.00  6.60           N  
ATOM   1309  CA  ALA A  92       9.281   9.112  -5.847  1.00  6.60           C  
ATOM   1310  C   ALA A  92       9.238   8.925  -7.365  1.00  6.60           C  
ATOM   1311  O   ALA A  92       8.236   9.251  -7.983  1.00  6.60           O  
ATOM   1312  CB  ALA A  92       8.593   7.932  -5.162  1.00  6.60           C  
ATOM   1313  H   ALA A  92       7.818  10.354  -4.857  1.00  6.60           H  
ATOM   1314  HA  ALA A  92      10.309   9.180  -5.507  1.00  6.60           H  
ATOM   1315 1HB  ALA A  92       9.092   7.001  -5.413  1.00  6.60           H  
ATOM   1316 2HB  ALA A  92       8.621   8.075  -4.084  1.00  6.60           H  
ATOM   1317 3HB  ALA A  92       7.557   7.880  -5.490  1.00  6.60           H  
ATOM   1318  N   PRO A  93      10.272   8.341  -7.990  1.00  7.49           N  
ATOM   1319  CA  PRO A  93      10.367   8.079  -9.421  1.00  7.49           C  
ATOM   1320  C   PRO A  93       9.421   6.988  -9.920  1.00  7.49           C  
ATOM   1321  O   PRO A  93       9.192   6.856 -11.126  1.00  7.49           O  
ATOM   1322  CB  PRO A  93      11.826   7.631  -9.573  1.00  7.49           C  
ATOM   1323  CG  PRO A  93      12.204   7.069  -8.224  1.00  7.49           C  
ATOM   1324  CD  PRO A  93      11.460   7.918  -7.224  1.00  7.49           C  
ATOM   1325  HA  PRO A  93      10.193   9.014  -9.966  1.00  7.49           H  
ATOM   1326 1HB  PRO A  93      11.904   6.887 -10.379  1.00  7.49           H  
ATOM   1327 2HB  PRO A  93      12.448   8.489  -9.867  1.00  7.49           H  
ATOM   1328 1HG  PRO A  93      11.917   6.007  -8.171  1.00  7.49           H  
ATOM   1329 2HG  PRO A  93      13.295   7.109  -8.089  1.00  7.49           H  
ATOM   1330 1HD  PRO A  93      11.195   7.292  -6.368  1.00  7.49           H  
ATOM   1331 2HD  PRO A  93      12.067   8.794  -6.940  1.00  7.49           H  
ATOM   1332  N   ALA A  94       8.855   6.201  -9.010  1.00  8.29           N  
ATOM   1333  CA  ALA A  94       8.020   5.060  -9.387  1.00  8.29           C  
ATOM   1334  C   ALA A  94       6.623   5.463  -9.832  1.00  8.29           C  
ATOM   1335  O   ALA A  94       5.637   5.120  -9.183  1.00  8.29           O  
ATOM   1336  CB  ALA A  94       7.902   4.117  -8.207  1.00  8.29           C  
ATOM   1337  H   ALA A  94       9.027   6.368  -8.033  1.00  8.29           H  
ATOM   1338  HA  ALA A  94       8.506   4.549 -10.219  1.00  8.29           H  
ATOM   1339 1HB  ALA A  94       7.308   3.249  -8.494  1.00  8.29           H  
ATOM   1340 2HB  ALA A  94       8.895   3.793  -7.899  1.00  8.29           H  
ATOM   1341 3HB  ALA A  94       7.415   4.634  -7.381  1.00  8.29           H  
ATOM   1342  N   ALA A  95       6.559   6.160 -10.966  1.00  8.90           N  
ATOM   1343  CA  ALA A  95       5.335   6.723 -11.534  1.00  8.90           C  
ATOM   1344  C   ALA A  95       4.326   7.063 -10.446  1.00  8.90           C  
ATOM   1345  O   ALA A  95       3.174   6.617 -10.531  1.00  8.90           O  
ATOM   1346  CB  ALA A  95       4.701   5.747 -12.507  1.00  8.90           C  
ATOM   1347  H   ALA A  95       7.451   6.349 -11.416  1.00  8.90           H  
ATOM   1348  HA  ALA A  95       5.604   7.629 -12.078  1.00  8.90           H  
ATOM   1349 1HB  ALA A  95       3.804   6.192 -12.939  1.00  8.90           H  
ATOM   1350 2HB  ALA A  95       5.409   5.511 -13.302  1.00  8.90           H  
ATOM   1351 3HB  ALA A  95       4.432   4.832 -11.977  1.00  8.90           H  
ATOM   1352  N   PRO A  96       4.678   7.985  -9.527  1.00  9.27           N  
ATOM   1353  CA  PRO A  96       4.184   8.118  -8.164  1.00  9.27           C  
ATOM   1354  C   PRO A  96       2.706   8.422  -8.106  1.00  9.27           C  
ATOM   1355  O   PRO A  96       2.070   8.241  -7.071  1.00  9.27           O  
ATOM   1356  CB  PRO A  96       4.976   9.291  -7.633  1.00  9.27           C  
ATOM   1357  CG  PRO A  96       5.334  10.076  -8.852  1.00  9.27           C  
ATOM   1358  CD  PRO A  96       5.594   9.056  -9.919  1.00  9.27           C  
ATOM   1359  HA  PRO A  96       4.423   7.203  -7.606  1.00  9.27           H  
ATOM   1360 1HB  PRO A  96       4.397   9.827  -6.899  1.00  9.27           H  
ATOM   1361 2HB  PRO A  96       5.868   8.924  -7.109  1.00  9.27           H  
ATOM   1362 1HG  PRO A  96       4.521  10.743  -9.130  1.00  9.27           H  
ATOM   1363 2HG  PRO A  96       6.166  10.696  -8.632  1.00  9.27           H  
ATOM   1364 1HD  PRO A  96       5.322   9.484 -10.890  1.00  9.27           H  
ATOM   1365 2HD  PRO A  96       6.641   8.719  -9.883  1.00  9.27           H  
ATOM   1366  N   ALA A  97       2.163   8.919  -9.203  1.00  9.42           N  
ATOM   1367  CA  ALA A  97       0.753   9.218  -9.266  1.00  9.42           C  
ATOM   1368  C   ALA A  97      -0.058   7.947  -9.048  1.00  9.42           C  
ATOM   1369  O   ALA A  97      -1.120   7.969  -8.428  1.00  9.42           O  
ATOM   1370  CB  ALA A  97       0.431   9.837 -10.605  1.00  9.42           C  
ATOM   1371  H   ALA A  97       2.731   9.063 -10.024  1.00  9.42           H  
ATOM   1372  HA  ALA A  97       0.511   9.922  -8.472  1.00  9.42           H  
ATOM   1373 1HB  ALA A  97      -0.622  10.075 -10.672  1.00  9.42           H  
ATOM   1374 2HB  ALA A  97       1.012  10.738 -10.708  1.00  9.42           H  
ATOM   1375 3HB  ALA A  97       0.689   9.136 -11.395  1.00  9.42           H  
ATOM   1376  N   ALA A  98       0.428   6.819  -9.572  1.00  9.41           N  
ATOM   1377  CA  ALA A  98      -0.329   5.594  -9.389  1.00  9.41           C  
ATOM   1378  C   ALA A  98      -0.345   5.260  -7.878  1.00  9.41           C  
ATOM   1379  O   ALA A  98      -1.437   5.127  -7.324  1.00  9.41           O  
ATOM   1380  CB  ALA A  98       0.179   4.497 -10.329  1.00  9.41           C  
ATOM   1381  H   ALA A  98       1.332   6.813 -10.047  1.00  9.41           H  
ATOM   1382  HA  ALA A  98      -1.364   5.782  -9.668  1.00  9.41           H  
ATOM   1383 1HB  ALA A  98      -0.429   3.609 -10.203  1.00  9.41           H  
ATOM   1384 2HB  ALA A  98       0.071   4.861 -11.352  1.00  9.41           H  
ATOM   1385 3HB  ALA A  98       1.190   4.241 -10.202  1.00  9.41           H  
ATOM   1386  N   PRO A  99       0.805   5.126  -7.159  1.00  9.30           N  
ATOM   1387  CA  PRO A  99       0.867   5.009  -5.711  1.00  9.30           C  
ATOM   1388  C   PRO A  99       0.074   6.085  -4.971  1.00  9.30           C  
ATOM   1389  O   PRO A  99      -0.512   5.791  -3.933  1.00  9.30           O  
ATOM   1390  CB  PRO A  99       2.368   5.151  -5.455  1.00  9.30           C  
ATOM   1391  CG  PRO A  99       2.999   4.539  -6.664  1.00  9.30           C  
ATOM   1392  CD  PRO A  99       2.122   4.908  -7.803  1.00  9.30           C  
ATOM   1393  HA  PRO A  99       0.532   4.012  -5.421  1.00  9.30           H  
ATOM   1394 1HB  PRO A  99       2.630   6.214  -5.335  1.00  9.30           H  
ATOM   1395 2HB  PRO A  99       2.647   4.640  -4.525  1.00  9.30           H  
ATOM   1396 1HG  PRO A  99       4.023   4.925  -6.800  1.00  9.30           H  
ATOM   1397 2HG  PRO A  99       3.089   3.454  -6.542  1.00  9.30           H  
ATOM   1398 1HD  PRO A  99       2.490   5.753  -8.325  1.00  9.30           H  
ATOM   1399 2HD  PRO A  99       2.120   4.019  -8.397  1.00  9.30           H  
ATOM   1400  N   ALA A 100       0.009   7.314  -5.499  1.00  9.17           N  
ATOM   1401  CA  ALA A 100      -0.756   8.367  -4.833  1.00  9.17           C  
ATOM   1402  C   ALA A 100      -2.234   7.997  -4.754  1.00  9.17           C  
ATOM   1403  O   ALA A 100      -2.864   8.125  -3.699  1.00  9.17           O  
ATOM   1404  CB  ALA A 100      -0.592   9.678  -5.578  1.00  9.17           C  
ATOM   1405  H   ALA A 100       0.529   7.554  -6.339  1.00  9.17           H  
ATOM   1406  HA  ALA A 100      -0.376   8.478  -3.817  1.00  9.17           H  
ATOM   1407 1HB  ALA A 100      -1.138  10.440  -5.094  1.00  9.17           H  
ATOM   1408 2HB  ALA A 100       0.462   9.947  -5.613  1.00  9.17           H  
ATOM   1409 3HB  ALA A 100      -0.973   9.570  -6.575  1.00  9.17           H  
ATOM   1410  N   ASP A 101      -2.777   7.476  -5.854  1.00  9.08           N  
ATOM   1411  CA  ASP A 101      -4.176   7.065  -5.868  1.00  9.08           C  
ATOM   1412  C   ASP A 101      -4.390   5.766  -5.097  1.00  9.08           C  
ATOM   1413  O   ASP A 101      -5.375   5.609  -4.360  1.00  9.08           O  
ATOM   1414  CB  ASP A 101      -4.675   6.924  -7.305  1.00  9.08           C  
ATOM   1415  CG  ASP A 101      -4.860   8.277  -8.023  1.00  9.08           C  
ATOM   1416  OD1 ASP A 101      -4.854   9.296  -7.362  1.00  9.08           O  
ATOM   1417  OD2 ASP A 101      -5.028   8.270  -9.221  1.00  9.08           O  
ATOM   1418  H   ASP A 101      -2.208   7.395  -6.704  1.00  9.08           H  
ATOM   1419  HA  ASP A 101      -4.763   7.845  -5.387  1.00  9.08           H  
ATOM   1420 1HB  ASP A 101      -3.949   6.329  -7.872  1.00  9.08           H  
ATOM   1421 2HB  ASP A 101      -5.619   6.385  -7.313  1.00  9.08           H  
ATOM   1422  N   LYS A 102      -3.441   4.839  -5.226  1.00  9.07           N  
ATOM   1423  CA  LYS A 102      -3.560   3.566  -4.534  1.00  9.07           C  
ATOM   1424  C   LYS A 102      -3.542   3.800  -3.033  1.00  9.07           C  
ATOM   1425  O   LYS A 102      -4.273   3.153  -2.281  1.00  9.07           O  
ATOM   1426  CB  LYS A 102      -2.422   2.638  -4.944  1.00  9.07           C  
ATOM   1427  CG  LYS A 102      -2.517   2.129  -6.382  1.00  9.07           C  
ATOM   1428  CD  LYS A 102      -1.314   1.277  -6.752  1.00  9.07           C  
ATOM   1429  CE  LYS A 102      -1.398   0.806  -8.196  1.00  9.07           C  
ATOM   1430  NZ  LYS A 102      -0.218  -0.024  -8.582  1.00  9.07           N  
ATOM   1431  H   LYS A 102      -2.644   5.011  -5.841  1.00  9.07           H  
ATOM   1432  HA  LYS A 102      -4.513   3.108  -4.799  1.00  9.07           H  
ATOM   1433 1HB  LYS A 102      -1.484   3.161  -4.831  1.00  9.07           H  
ATOM   1434 2HB  LYS A 102      -2.398   1.778  -4.279  1.00  9.07           H  
ATOM   1435 1HG  LYS A 102      -3.418   1.525  -6.485  1.00  9.07           H  
ATOM   1436 2HG  LYS A 102      -2.590   2.967  -7.065  1.00  9.07           H  
ATOM   1437 1HD  LYS A 102      -0.405   1.869  -6.623  1.00  9.07           H  
ATOM   1438 2HD  LYS A 102      -1.263   0.410  -6.095  1.00  9.07           H  
ATOM   1439 1HE  LYS A 102      -2.304   0.218  -8.327  1.00  9.07           H  
ATOM   1440 2HE  LYS A 102      -1.445   1.678  -8.849  1.00  9.07           H  
ATOM   1441 1HZ  LYS A 102      -0.311  -0.315  -9.545  1.00  9.07           H  
ATOM   1442 2HZ  LYS A 102       0.627   0.517  -8.473  1.00  9.07           H  
ATOM   1443 3HZ  LYS A 102      -0.172  -0.841  -7.988  1.00  9.07           H  
ATOM   1444  N   LEU A 103      -2.702   4.741  -2.600  1.00  9.16           N  
ATOM   1445  CA  LEU A 103      -2.598   5.087  -1.207  1.00  9.16           C  
ATOM   1446  C   LEU A 103      -3.821   5.830  -0.740  1.00  9.16           C  
ATOM   1447  O   LEU A 103      -4.306   5.537   0.339  1.00  9.16           O  
ATOM   1448  CB  LEU A 103      -1.364   5.918  -0.904  1.00  9.16           C  
ATOM   1449  CG  LEU A 103      -1.169   6.216   0.571  1.00  9.16           C  
ATOM   1450  CD1 LEU A 103      -1.110   4.921   1.334  1.00  9.16           C  
ATOM   1451  CD2 LEU A 103       0.107   6.964   0.751  1.00  9.16           C  
ATOM   1452  H   LEU A 103      -2.100   5.224  -3.257  1.00  9.16           H  
ATOM   1453  HA  LEU A 103      -2.526   4.164  -0.634  1.00  9.16           H  
ATOM   1454 1HB  LEU A 103      -0.507   5.447  -1.271  1.00  9.16           H  
ATOM   1455 2HB  LEU A 103      -1.443   6.846  -1.437  1.00  9.16           H  
ATOM   1456  HG  LEU A 103      -2.004   6.794   0.949  1.00  9.16           H  
ATOM   1457 1HD1 LEU A 103      -0.972   5.134   2.392  1.00  9.16           H  
ATOM   1458 2HD1 LEU A 103      -2.043   4.374   1.195  1.00  9.16           H  
ATOM   1459 3HD1 LEU A 103      -0.286   4.326   0.970  1.00  9.16           H  
ATOM   1460 1HD2 LEU A 103       0.260   7.172   1.808  1.00  9.16           H  
ATOM   1461 2HD2 LEU A 103       0.932   6.355   0.371  1.00  9.16           H  
ATOM   1462 3HD2 LEU A 103       0.062   7.893   0.200  1.00  9.16           H  
ATOM   1463  N   LEU A 104      -4.347   6.769  -1.552  1.00  9.33           N  
ATOM   1464  CA  LEU A 104      -5.522   7.578  -1.191  1.00  9.33           C  
ATOM   1465  C   LEU A 104      -6.690   6.741  -0.749  1.00  9.33           C  
ATOM   1466  O   LEU A 104      -7.445   7.132   0.151  1.00  9.33           O  
ATOM   1467  CB  LEU A 104      -5.965   8.469  -2.336  1.00  9.33           C  
ATOM   1468  CG  LEU A 104      -7.175   9.316  -2.009  1.00  9.33           C  
ATOM   1469  CD1 LEU A 104      -6.849  10.202  -0.814  1.00  9.33           C  
ATOM   1470  CD2 LEU A 104      -7.547  10.125  -3.240  1.00  9.33           C  
ATOM   1471  H   LEU A 104      -3.893   6.973  -2.442  1.00  9.33           H  
ATOM   1472  HA  LEU A 104      -5.252   8.216  -0.356  1.00  9.33           H  
ATOM   1473 1HB  LEU A 104      -5.141   9.128  -2.622  1.00  9.33           H  
ATOM   1474 2HB  LEU A 104      -6.213   7.840  -3.190  1.00  9.33           H  
ATOM   1475  HG  LEU A 104      -8.014   8.674  -1.731  1.00  9.33           H  
ATOM   1476 1HD1 LEU A 104      -7.715  10.812  -0.564  1.00  9.33           H  
ATOM   1477 2HD1 LEU A 104      -6.588   9.574   0.041  1.00  9.33           H  
ATOM   1478 3HD1 LEU A 104      -6.025  10.831  -1.052  1.00  9.33           H  
ATOM   1479 1HD2 LEU A 104      -8.420  10.743  -3.024  1.00  9.33           H  
ATOM   1480 2HD2 LEU A 104      -6.719  10.755  -3.531  1.00  9.33           H  
ATOM   1481 3HD2 LEU A 104      -7.776   9.442  -4.059  1.00  9.33           H  
ATOM   1482  N   ALA A 105      -6.848   5.590  -1.365  1.00  9.55           N  
ATOM   1483  CA  ALA A 105      -7.924   4.719  -0.963  1.00  9.55           C  
ATOM   1484  C   ALA A 105      -7.832   4.394   0.543  1.00  9.55           C  
ATOM   1485  O   ALA A 105      -8.860   4.187   1.191  1.00  9.55           O  
ATOM   1486  CB  ALA A 105      -7.870   3.449  -1.777  1.00  9.55           C  
ATOM   1487  H   ALA A 105      -6.224   5.342  -2.139  1.00  9.55           H  
ATOM   1488  HA  ALA A 105      -8.865   5.230  -1.151  1.00  9.55           H  
ATOM   1489 1HB  ALA A 105      -8.692   2.796  -1.491  1.00  9.55           H  
ATOM   1490 2HB  ALA A 105      -7.948   3.695  -2.836  1.00  9.55           H  
ATOM   1491 3HB  ALA A 105      -6.919   2.947  -1.593  1.00  9.55           H  
ATOM   1492  N   ALA A 106      -6.612   4.288   1.094  1.00  9.82           N  
ATOM   1493  CA  ALA A 106      -6.455   3.946   2.498  1.00  9.82           C  
ATOM   1494  C   ALA A 106      -7.058   5.055   3.407  1.00  9.82           C  
ATOM   1495  O   ALA A 106      -7.982   4.733   4.139  1.00  9.82           O  
ATOM   1496  CB  ALA A 106      -4.996   3.586   2.792  1.00  9.82           C  
ATOM   1497  H   ALA A 106      -5.787   4.500   0.545  1.00  9.82           H  
ATOM   1498  HA  ALA A 106      -7.038   3.047   2.690  1.00  9.82           H  
ATOM   1499 1HB  ALA A 106      -4.905   3.277   3.829  1.00  9.82           H  
ATOM   1500 2HB  ALA A 106      -4.716   2.758   2.142  1.00  9.82           H  
ATOM   1501 3HB  ALA A 106      -4.319   4.362   2.610  1.00  9.82           H  
ATOM   1502  N   PRO A 107      -6.662   6.369   3.374  1.00 10.11           N  
ATOM   1503  CA  PRO A 107      -7.329   7.447   4.095  1.00 10.11           C  
ATOM   1504  C   PRO A 107      -8.824   7.480   3.897  1.00 10.11           C  
ATOM   1505  O   PRO A 107      -9.561   7.837   4.819  1.00 10.11           O  
ATOM   1506  CB  PRO A 107      -6.697   8.689   3.469  1.00 10.11           C  
ATOM   1507  CG  PRO A 107      -5.328   8.259   3.133  1.00 10.11           C  
ATOM   1508  CD  PRO A 107      -5.464   6.842   2.678  1.00 10.11           C  
ATOM   1509  HA  PRO A 107      -7.086   7.365   5.157  1.00 10.11           H  
ATOM   1510 1HB  PRO A 107      -7.269   8.969   2.574  1.00 10.11           H  
ATOM   1511 2HB  PRO A 107      -6.748   9.532   4.140  1.00 10.11           H  
ATOM   1512 1HG  PRO A 107      -4.910   8.905   2.346  1.00 10.11           H  
ATOM   1513 2HG  PRO A 107      -4.677   8.369   4.013  1.00 10.11           H  
ATOM   1514 1HD  PRO A 107      -5.609   6.837   1.663  1.00 10.11           H  
ATOM   1515 2HD  PRO A 107      -4.569   6.354   2.990  1.00 10.11           H  
ATOM   1516  N   ALA A 108      -9.269   7.100   2.692  1.00 10.38           N  
ATOM   1517  CA  ALA A 108     -10.683   7.087   2.379  1.00 10.38           C  
ATOM   1518  C   ALA A 108     -11.412   5.856   2.931  1.00 10.38           C  
ATOM   1519  O   ALA A 108     -12.643   5.865   3.044  1.00 10.38           O  
ATOM   1520  CB  ALA A 108     -10.852   7.155   0.877  1.00 10.38           C  
ATOM   1521  H   ALA A 108      -8.616   6.847   1.948  1.00 10.38           H  
ATOM   1522  HA  ALA A 108     -11.128   7.964   2.823  1.00 10.38           H  
ATOM   1523 1HB  ALA A 108     -11.911   7.188   0.630  1.00 10.38           H  
ATOM   1524 2HB  ALA A 108     -10.357   8.046   0.494  1.00 10.38           H  
ATOM   1525 3HB  ALA A 108     -10.401   6.272   0.434  1.00 10.38           H  
ATOM   1526  N   ALA A 109     -10.684   4.788   3.255  1.00 10.55           N  
ATOM   1527  CA  ALA A 109     -11.308   3.560   3.700  1.00 10.55           C  
ATOM   1528  C   ALA A 109     -12.063   3.749   5.012  1.00 10.55           C  
ATOM   1529  O   ALA A 109     -11.479   4.209   5.990  1.00 10.55           O  
ATOM   1530  CB  ALA A 109     -10.256   2.480   3.916  1.00 10.55           C  
ATOM   1531  H   ALA A 109      -9.667   4.805   3.161  1.00 10.55           H  
ATOM   1532  HA  ALA A 109     -11.982   3.256   2.909  1.00 10.55           H  
ATOM   1533 1HB  ALA A 109     -10.732   1.552   4.213  1.00 10.55           H  
ATOM   1534 2HB  ALA A 109      -9.705   2.328   2.986  1.00 10.55           H  
ATOM   1535 3HB  ALA A 109      -9.564   2.801   4.696  1.00 10.55           H  
ATOM   1536  N   PRO A 110     -13.312   3.247   5.139  1.00 10.61           N  
ATOM   1537  CA  PRO A 110     -14.117   3.319   6.349  1.00 10.61           C  
ATOM   1538  C   PRO A 110     -13.469   2.499   7.452  1.00 10.61           C  
ATOM   1539  O   PRO A 110     -13.711   2.708   8.638  1.00 10.61           O  
ATOM   1540  CB  PRO A 110     -15.456   2.721   5.905  1.00 10.61           C  
ATOM   1541  CG  PRO A 110     -15.111   1.827   4.729  1.00 10.61           C  
ATOM   1542  CD  PRO A 110     -13.954   2.513   4.031  1.00 10.61           C  
ATOM   1543  HA  PRO A 110     -14.227   4.370   6.652  1.00 10.61           H  
ATOM   1544 1HB  PRO A 110     -15.911   2.167   6.739  1.00 10.61           H  
ATOM   1545 2HB  PRO A 110     -16.153   3.527   5.636  1.00 10.61           H  
ATOM   1546 1HG  PRO A 110     -14.853   0.818   5.086  1.00 10.61           H  
ATOM   1547 2HG  PRO A 110     -15.989   1.713   4.075  1.00 10.61           H  
ATOM   1548 1HD  PRO A 110     -13.301   1.725   3.630  1.00 10.61           H  
ATOM   1549 2HD  PRO A 110     -14.311   3.214   3.256  1.00 10.61           H  
ATOM   1550  N   ALA A 111     -12.621   1.562   7.034  1.00 10.53           N  
ATOM   1551  CA  ALA A 111     -11.869   0.694   7.915  1.00 10.53           C  
ATOM   1552  C   ALA A 111     -10.918   1.479   8.807  1.00 10.53           C  
ATOM   1553  O   ALA A 111     -10.615   1.063   9.926  1.00 10.53           O  
ATOM   1554  CB  ALA A 111     -11.078  -0.302   7.088  1.00 10.53           C  
ATOM   1555  H   ALA A 111     -12.490   1.441   6.044  1.00 10.53           H  
ATOM   1556  HA  ALA A 111     -12.575   0.162   8.553  1.00 10.53           H  
ATOM   1557 1HB  ALA A 111     -10.530  -0.970   7.751  1.00 10.53           H  
ATOM   1558 2HB  ALA A 111     -11.759  -0.880   6.466  1.00 10.53           H  
ATOM   1559 3HB  ALA A 111     -10.375   0.237   6.455  1.00 10.53           H  
ATOM   1560  N   ALA A 112     -10.373   2.571   8.273  1.00 10.30           N  
ATOM   1561  CA  ALA A 112      -9.403   3.361   9.009  1.00 10.30           C  
ATOM   1562  C   ALA A 112      -9.291   4.782   8.468  1.00 10.30           C  
ATOM   1563  O   ALA A 112      -8.249   5.119   7.905  1.00 10.30           O  
ATOM   1564  CB  ALA A 112      -8.043   2.690   8.938  1.00 10.30           C  
ATOM   1565  H   ALA A 112     -10.678   2.907   7.360  1.00 10.30           H  
ATOM   1566  HA  ALA A 112      -9.723   3.413  10.049  1.00 10.30           H  
ATOM   1567 1HB  ALA A 112      -7.320   3.270   9.513  1.00 10.30           H  
ATOM   1568 2HB  ALA A 112      -8.105   1.682   9.350  1.00 10.30           H  
ATOM   1569 3HB  ALA A 112      -7.721   2.637   7.898  1.00 10.30           H  
ATOM   1570  N   PRO A 113     -10.314   5.643   8.619  1.00  9.98           N  
ATOM   1571  CA  PRO A 113     -10.329   6.976   8.059  1.00  9.98           C  
ATOM   1572  C   PRO A 113      -9.081   7.701   8.523  1.00  9.98           C  
ATOM   1573  O   PRO A 113      -8.742   7.662   9.709  1.00  9.98           O  
ATOM   1574  CB  PRO A 113     -11.596   7.581   8.673  1.00  9.98           C  
ATOM   1575  CG  PRO A 113     -12.481   6.380   8.945  1.00  9.98           C  
ATOM   1576  CD  PRO A 113     -11.514   5.302   9.404  1.00  9.98           C  
ATOM   1577  HA  PRO A 113     -10.383   6.914   6.961  1.00  9.98           H  
ATOM   1578 1HB  PRO A 113     -11.339   8.144   9.579  1.00  9.98           H  
ATOM   1579 2HB  PRO A 113     -12.042   8.291   7.969  1.00  9.98           H  
ATOM   1580 1HG  PRO A 113     -13.249   6.618   9.696  1.00  9.98           H  
ATOM   1581 2HG  PRO A 113     -13.009   6.090   8.024  1.00  9.98           H  
ATOM   1582 1HD  PRO A 113     -11.310   5.379  10.479  1.00  9.98           H  
ATOM   1583 2HD  PRO A 113     -11.931   4.349   9.140  1.00  9.98           H  
ATOM   1584  N   ALA A 114      -8.414   8.382   7.610  1.00  9.60           N  
ATOM   1585  CA  ALA A 114      -7.183   9.088   7.954  1.00  9.60           C  
ATOM   1586  C   ALA A 114      -6.897  10.206   6.978  1.00  9.60           C  
ATOM   1587  O   ALA A 114      -5.901  10.156   6.262  1.00  9.60           O  
ATOM   1588  CB  ALA A 114      -6.011   8.119   7.994  1.00  9.60           C  
ATOM   1589  H   ALA A 114      -8.759   8.366   6.647  1.00  9.60           H  
ATOM   1590  HA  ALA A 114      -7.312   9.531   8.941  1.00  9.60           H  
ATOM   1591 1HB  ALA A 114      -5.110   8.652   8.280  1.00  9.60           H  
ATOM   1592 2HB  ALA A 114      -6.217   7.331   8.724  1.00  9.60           H  
ATOM   1593 3HB  ALA A 114      -5.863   7.670   7.023  1.00  9.60           H  
ATOM   1594  N   PHE A 115      -7.765  11.199   6.925  1.00  9.21           N  
ATOM   1595  CA  PHE A 115      -7.635  12.251   5.924  1.00  9.21           C  
ATOM   1596  C   PHE A 115      -6.505  13.206   6.298  1.00  9.21           C  
ATOM   1597  O   PHE A 115      -6.266  13.466   7.478  1.00  9.21           O  
ATOM   1598  CB  PHE A 115      -8.968  12.952   5.785  1.00  9.21           C  
ATOM   1599  CG  PHE A 115      -9.993  12.014   5.190  1.00  9.21           C  
ATOM   1600  CD1 PHE A 115     -10.833  11.288   6.030  1.00  9.21           C  
ATOM   1601  CD2 PHE A 115     -10.109  11.830   3.818  1.00  9.21           C  
ATOM   1602  CE1 PHE A 115     -11.769  10.417   5.515  1.00  9.21           C  
ATOM   1603  CE2 PHE A 115     -11.050  10.953   3.302  1.00  9.21           C  
ATOM   1604  CZ  PHE A 115     -11.881  10.252   4.157  1.00  9.21           C  
ATOM   1605  H   PHE A 115      -8.549  11.207   7.563  1.00  9.21           H  
ATOM   1606  HA  PHE A 115      -7.389  11.793   4.967  1.00  9.21           H  
ATOM   1607 1HB  PHE A 115      -9.321  13.287   6.758  1.00  9.21           H  
ATOM   1608 2HB  PHE A 115      -8.870  13.825   5.138  1.00  9.21           H  
ATOM   1609  HD1 PHE A 115     -10.746  11.414   7.109  1.00  9.21           H  
ATOM   1610  HD2 PHE A 115      -9.452  12.383   3.146  1.00  9.21           H  
ATOM   1611  HE1 PHE A 115     -12.421   9.860   6.183  1.00  9.21           H  
ATOM   1612  HE2 PHE A 115     -11.137  10.815   2.226  1.00  9.21           H  
ATOM   1613  HZ  PHE A 115     -12.624   9.562   3.756  1.00  9.21           H  
ATOM   1614  N   VAL A 116      -5.781  13.679   5.279  1.00  8.87           N  
ATOM   1615  CA  VAL A 116      -4.588  14.498   5.473  1.00  8.87           C  
ATOM   1616  C   VAL A 116      -4.563  15.844   4.733  1.00  8.87           C  
ATOM   1617  O   VAL A 116      -4.916  15.924   3.556  1.00  8.87           O  
ATOM   1618  CB  VAL A 116      -3.371  13.684   5.022  1.00  8.87           C  
ATOM   1619  CG1 VAL A 116      -2.126  14.491   5.201  1.00  8.87           C  
ATOM   1620  CG2 VAL A 116      -3.321  12.357   5.776  1.00  8.87           C  
ATOM   1621  H   VAL A 116      -6.051  13.434   4.338  1.00  8.87           H  
ATOM   1622  HA  VAL A 116      -4.494  14.699   6.540  1.00  8.87           H  
ATOM   1623  HB  VAL A 116      -3.463  13.476   3.977  1.00  8.87           H  
ATOM   1624 1HG1 VAL A 116      -1.302  13.936   4.857  1.00  8.87           H  
ATOM   1625 2HG1 VAL A 116      -2.187  15.390   4.629  1.00  8.87           H  
ATOM   1626 3HG1 VAL A 116      -1.981  14.742   6.240  1.00  8.87           H  
ATOM   1627 1HG2 VAL A 116      -2.481  11.782   5.443  1.00  8.87           H  
ATOM   1628 2HG2 VAL A 116      -3.245  12.528   6.831  1.00  8.87           H  
ATOM   1629 3HG2 VAL A 116      -4.216  11.796   5.577  1.00  8.87           H  
ATOM   1630  N   TYR A 117      -4.118  16.888   5.437  1.00  8.62           N  
ATOM   1631  CA  TYR A 117      -3.949  18.234   4.885  1.00  8.62           C  
ATOM   1632  C   TYR A 117      -2.468  18.427   4.533  1.00  8.62           C  
ATOM   1633  O   TYR A 117      -1.613  17.804   5.160  1.00  8.62           O  
ATOM   1634  CB  TYR A 117      -4.406  19.259   5.906  1.00  8.62           C  
ATOM   1635  CG  TYR A 117      -5.881  19.152   6.200  1.00  8.62           C  
ATOM   1636  CD1 TYR A 117      -6.316  18.271   7.183  1.00  8.62           C  
ATOM   1637  CD2 TYR A 117      -6.799  19.918   5.500  1.00  8.62           C  
ATOM   1638  CE1 TYR A 117      -7.661  18.153   7.463  1.00  8.62           C  
ATOM   1639  CE2 TYR A 117      -8.150  19.802   5.783  1.00  8.62           C  
ATOM   1640  CZ  TYR A 117      -8.580  18.923   6.760  1.00  8.62           C  
ATOM   1641  OH  TYR A 117      -9.923  18.807   7.041  1.00  8.62           O  
ATOM   1642  H   TYR A 117      -3.870  16.732   6.404  1.00  8.62           H  
ATOM   1643  HA  TYR A 117      -4.535  18.330   3.971  1.00  8.62           H  
ATOM   1644 1HB  TYR A 117      -3.858  19.122   6.836  1.00  8.62           H  
ATOM   1645 2HB  TYR A 117      -4.197  20.264   5.540  1.00  8.62           H  
ATOM   1646  HD1 TYR A 117      -5.591  17.667   7.732  1.00  8.62           H  
ATOM   1647  HD2 TYR A 117      -6.459  20.609   4.730  1.00  8.62           H  
ATOM   1648  HE1 TYR A 117      -7.999  17.458   8.233  1.00  8.62           H  
ATOM   1649  HE2 TYR A 117      -8.875  20.404   5.234  1.00  8.62           H  
ATOM   1650  HH  TYR A 117     -10.420  19.405   6.478  1.00  8.62           H  
ATOM   1651  N   LEU A 118      -2.156  19.273   3.545  1.00  8.47           N  
ATOM   1652  CA  LEU A 118      -0.756  19.440   3.116  1.00  8.47           C  
ATOM   1653  C   LEU A 118      -0.376  20.850   2.672  1.00  8.47           C  
ATOM   1654  O   LEU A 118      -1.233  21.612   2.221  1.00  8.47           O  
ATOM   1655  CB  LEU A 118      -0.537  18.542   1.905  1.00  8.47           C  
ATOM   1656  CG  LEU A 118      -1.412  18.941   0.700  1.00  8.47           C  
ATOM   1657  CD1 LEU A 118      -0.670  19.966  -0.139  1.00  8.47           C  
ATOM   1658  CD2 LEU A 118      -1.791  17.730  -0.075  1.00  8.47           C  
ATOM   1659  H   LEU A 118      -2.888  19.779   3.067  1.00  8.47           H  
ATOM   1660  HA  LEU A 118      -0.099  19.147   3.938  1.00  8.47           H  
ATOM   1661 1HB  LEU A 118       0.501  18.610   1.605  1.00  8.47           H  
ATOM   1662 2HB  LEU A 118      -0.757  17.524   2.177  1.00  8.47           H  
ATOM   1663  HG  LEU A 118      -2.322  19.419   1.059  1.00  8.47           H  
ATOM   1664 1HD1 LEU A 118      -1.280  20.273  -0.965  1.00  8.47           H  
ATOM   1665 2HD1 LEU A 118      -0.444  20.828   0.453  1.00  8.47           H  
ATOM   1666 3HD1 LEU A 118       0.236  19.546  -0.505  1.00  8.47           H  
ATOM   1667 1HD2 LEU A 118      -2.421  18.009  -0.898  1.00  8.47           H  
ATOM   1668 2HD2 LEU A 118      -0.907  17.219  -0.443  1.00  8.47           H  
ATOM   1669 3HD2 LEU A 118      -2.346  17.092   0.581  1.00  8.47           H  
ATOM   1670  N   LYS A 119       0.929  21.155   2.719  1.00  8.44           N  
ATOM   1671  CA  LYS A 119       1.446  22.407   2.159  1.00  8.44           C  
ATOM   1672  C   LYS A 119       2.686  22.188   1.283  1.00  8.44           C  
ATOM   1673  O   LYS A 119       3.609  21.468   1.654  1.00  8.44           O  
ATOM   1674  CB  LYS A 119       1.783  23.401   3.271  1.00  8.44           C  
ATOM   1675  CG  LYS A 119       2.334  24.744   2.771  1.00  8.44           C  
ATOM   1676  CD  LYS A 119       2.583  25.717   3.914  1.00  8.44           C  
ATOM   1677  CE  LYS A 119       3.165  27.029   3.397  1.00  8.44           C  
ATOM   1678  NZ  LYS A 119       3.420  27.998   4.499  1.00  8.44           N  
ATOM   1679  H   LYS A 119       1.583  20.507   3.175  1.00  8.44           H  
ATOM   1680  HA  LYS A 119       0.674  22.847   1.529  1.00  8.44           H  
ATOM   1681 1HB  LYS A 119       0.890  23.600   3.862  1.00  8.44           H  
ATOM   1682 2HB  LYS A 119       2.521  22.962   3.935  1.00  8.44           H  
ATOM   1683 1HG  LYS A 119       3.280  24.578   2.251  1.00  8.44           H  
ATOM   1684 2HG  LYS A 119       1.630  25.190   2.069  1.00  8.44           H  
ATOM   1685 1HD  LYS A 119       1.642  25.923   4.428  1.00  8.44           H  
ATOM   1686 2HD  LYS A 119       3.277  25.271   4.627  1.00  8.44           H  
ATOM   1687 1HE  LYS A 119       4.104  26.821   2.882  1.00  8.44           H  
ATOM   1688 2HE  LYS A 119       2.466  27.474   2.690  1.00  8.44           H  
ATOM   1689 1HZ  LYS A 119       3.804  28.850   4.116  1.00  8.44           H  
ATOM   1690 2HZ  LYS A 119       2.553  28.204   4.974  1.00  8.44           H  
ATOM   1691 3HZ  LYS A 119       4.076  27.599   5.155  1.00  8.44           H  
ATOM   1692  N   VAL A 120       2.714  22.827   0.110  1.00  8.56           N  
ATOM   1693  CA  VAL A 120       3.885  22.732  -0.757  1.00  8.56           C  
ATOM   1694  C   VAL A 120       4.573  24.068  -0.941  1.00  8.56           C  
ATOM   1695  O   VAL A 120       4.134  24.886  -1.746  1.00  8.56           O  
ATOM   1696  CB  VAL A 120       3.487  22.223  -2.160  1.00  8.56           C  
ATOM   1697  CG1 VAL A 120       4.714  22.117  -3.070  1.00  8.56           C  
ATOM   1698  CG2 VAL A 120       2.864  20.929  -2.035  1.00  8.56           C  
ATOM   1699  H   VAL A 120       1.928  23.396  -0.170  1.00  8.56           H  
ATOM   1700  HA  VAL A 120       4.595  22.032  -0.313  1.00  8.56           H  
ATOM   1701  HB  VAL A 120       2.791  22.927  -2.616  1.00  8.56           H  
ATOM   1702 1HG1 VAL A 120       4.413  21.762  -4.055  1.00  8.56           H  
ATOM   1703 2HG1 VAL A 120       5.166  23.095  -3.167  1.00  8.56           H  
ATOM   1704 3HG1 VAL A 120       5.437  21.420  -2.640  1.00  8.56           H  
ATOM   1705 1HG2 VAL A 120       2.578  20.568  -3.019  1.00  8.56           H  
ATOM   1706 2HG2 VAL A 120       3.594  20.258  -1.586  1.00  8.56           H  
ATOM   1707 3HG2 VAL A 120       1.983  21.003  -1.403  1.00  8.56           H  
ATOM   1708  N   ALA A 121       5.667  24.296  -0.214  1.00  8.82           N  
ATOM   1709  CA  ALA A 121       6.404  25.550  -0.385  1.00  8.82           C  
ATOM   1710  C   ALA A 121       6.968  25.584  -1.800  1.00  8.82           C  
ATOM   1711  O   ALA A 121       7.006  26.620  -2.466  1.00  8.82           O  
ATOM   1712  CB  ALA A 121       7.521  25.667   0.637  1.00  8.82           C  
ATOM   1713  H   ALA A 121       5.980  23.601   0.451  1.00  8.82           H  
ATOM   1714  HA  ALA A 121       5.711  26.383  -0.267  1.00  8.82           H  
ATOM   1715 1HB  ALA A 121       8.052  26.606   0.485  1.00  8.82           H  
ATOM   1716 2HB  ALA A 121       7.101  25.644   1.641  1.00  8.82           H  
ATOM   1717 3HB  ALA A 121       8.214  24.836   0.513  1.00  8.82           H  
ATOM   1718  N   LYS A 122       7.421  24.410  -2.225  1.00  9.18           N  
ATOM   1719  CA  LYS A 122       7.973  24.149  -3.540  1.00  9.18           C  
ATOM   1720  C   LYS A 122       8.200  22.642  -3.654  1.00  9.18           C  
ATOM   1721  O   LYS A 122       8.337  21.972  -2.629  1.00  9.18           O  
ATOM   1722  CB  LYS A 122       9.311  24.870  -3.721  1.00  9.18           C  
ATOM   1723  CG  LYS A 122      10.388  24.391  -2.759  1.00  9.18           C  
ATOM   1724  CD  LYS A 122      11.692  25.144  -2.959  1.00  9.18           C  
ATOM   1725  CE  LYS A 122      12.769  24.648  -1.999  1.00  9.18           C  
ATOM   1726  NZ  LYS A 122      14.059  25.379  -2.175  1.00  9.18           N  
ATOM   1727  H   LYS A 122       7.346  23.636  -1.584  1.00  9.18           H  
ATOM   1728  HA  LYS A 122       7.256  24.484  -4.287  1.00  9.18           H  
ATOM   1729 1HB  LYS A 122       9.688  24.707  -4.729  1.00  9.18           H  
ATOM   1730 2HB  LYS A 122       9.184  25.942  -3.590  1.00  9.18           H  
ATOM   1731 1HG  LYS A 122      10.049  24.526  -1.733  1.00  9.18           H  
ATOM   1732 2HG  LYS A 122      10.565  23.327  -2.931  1.00  9.18           H  
ATOM   1733 1HD  LYS A 122      12.035  24.995  -3.984  1.00  9.18           H  
ATOM   1734 2HD  LYS A 122      11.529  26.209  -2.798  1.00  9.18           H  
ATOM   1735 1HE  LYS A 122      12.422  24.783  -0.976  1.00  9.18           H  
ATOM   1736 2HE  LYS A 122      12.938  23.585  -2.178  1.00  9.18           H  
ATOM   1737 1HZ  LYS A 122      14.742  25.017  -1.523  1.00  9.18           H  
ATOM   1738 2HZ  LYS A 122      14.395  25.250  -3.119  1.00  9.18           H  
ATOM   1739 3HZ  LYS A 122      13.917  26.363  -2.001  1.00  9.18           H  
ATOM   1740  N   PRO A 123       8.220  22.063  -4.855  1.00  9.65           N  
ATOM   1741  CA  PRO A 123       8.716  20.731  -5.110  1.00  9.65           C  
ATOM   1742  C   PRO A 123      10.242  20.815  -5.126  1.00  9.65           C  
ATOM   1743  O   PRO A 123      10.770  21.900  -5.371  1.00  9.65           O  
ATOM   1744  CB  PRO A 123       8.137  20.420  -6.484  1.00  9.65           C  
ATOM   1745  CG  PRO A 123       8.057  21.779  -7.157  1.00  9.65           C  
ATOM   1746  CD  PRO A 123       7.682  22.748  -6.039  1.00  9.65           C  
ATOM   1747  HA  PRO A 123       8.327  20.060  -4.338  1.00  9.65           H  
ATOM   1748 1HB  PRO A 123       8.807  19.722  -7.019  1.00  9.65           H  
ATOM   1749 2HB  PRO A 123       7.166  19.921  -6.377  1.00  9.65           H  
ATOM   1750 1HG  PRO A 123       9.037  22.017  -7.601  1.00  9.65           H  
ATOM   1751 2HG  PRO A 123       7.337  21.775  -7.980  1.00  9.65           H  
ATOM   1752 1HD  PRO A 123       8.184  23.706  -6.218  1.00  9.65           H  
ATOM   1753 2HD  PRO A 123       6.588  22.853  -5.961  1.00  9.65           H  
ATOM   1754  N   PRO A 124      10.980  19.729  -4.883  1.00 10.16           N  
ATOM   1755  CA  PRO A 124      12.396  19.638  -5.164  1.00 10.16           C  
ATOM   1756  C   PRO A 124      12.560  19.893  -6.654  1.00 10.16           C  
ATOM   1757  O   PRO A 124      11.770  19.388  -7.446  1.00 10.16           O  
ATOM   1758  CB  PRO A 124      12.713  18.188  -4.775  1.00 10.16           C  
ATOM   1759  CG  PRO A 124      11.655  17.838  -3.747  1.00 10.16           C  
ATOM   1760  CD  PRO A 124      10.410  18.568  -4.218  1.00 10.16           C  
ATOM   1761  HA  PRO A 124      12.948  20.368  -4.562  1.00 10.16           H  
ATOM   1762 1HB  PRO A 124      12.669  17.556  -5.640  1.00 10.16           H  
ATOM   1763 2HB  PRO A 124      13.738  18.123  -4.379  1.00 10.16           H  
ATOM   1764 1HG  PRO A 124      11.513  16.743  -3.701  1.00 10.16           H  
ATOM   1765 2HG  PRO A 124      11.977  18.157  -2.746  1.00 10.16           H  
ATOM   1766 1HD  PRO A 124       9.824  17.961  -4.923  1.00 10.16           H  
ATOM   1767 2HD  PRO A 124       9.843  18.876  -3.337  1.00 10.16           H  
ATOM   1768  N   ALA A 125      13.582  20.640  -7.055  1.00 10.67           N  
ATOM   1769  CA  ALA A 125      13.763  20.887  -8.486  1.00 10.67           C  
ATOM   1770  C   ALA A 125      14.087  19.626  -9.331  1.00 10.67           C  
ATOM   1771  O   ALA A 125      13.484  19.457 -10.388  1.00 10.67           O  
ATOM   1772  CB  ALA A 125      14.827  21.961  -8.719  1.00 10.67           C  
ATOM   1773  H   ALA A 125      14.211  21.049  -6.381  1.00 10.67           H  
ATOM   1774  HA  ALA A 125      12.818  21.282  -8.860  1.00 10.67           H  
ATOM   1775 1HB  ALA A 125      14.878  22.176  -9.785  1.00 10.67           H  
ATOM   1776 2HB  ALA A 125      14.536  22.865  -8.183  1.00 10.67           H  
ATOM   1777 3HB  ALA A 125      15.799  21.662  -8.386  1.00 10.67           H  
ATOM   1778  N   PRO A 126      15.034  18.733  -8.929  1.00 11.08           N  
ATOM   1779  CA  PRO A 126      15.478  17.577  -9.704  1.00 11.08           C  
ATOM   1780  C   PRO A 126      14.347  16.691 -10.283  1.00 11.08           C  
ATOM   1781  O   PRO A 126      14.207  16.619 -11.505  1.00 11.08           O  
ATOM   1782  CB  PRO A 126      16.422  16.839  -8.733  1.00 11.08           C  
ATOM   1783  CG  PRO A 126      16.951  17.930  -7.845  1.00 11.08           C  
ATOM   1784  CD  PRO A 126      15.753  18.839  -7.614  1.00 11.08           C  
ATOM   1785  HA  PRO A 126      16.077  17.965 -10.541  1.00 11.08           H  
ATOM   1786 1HB  PRO A 126      16.000  15.984  -8.246  1.00 11.08           H  
ATOM   1787 2HB  PRO A 126      17.248  16.423  -9.326  1.00 11.08           H  
ATOM   1788 1HG  PRO A 126      17.341  17.500  -6.911  1.00 11.08           H  
ATOM   1789 2HG  PRO A 126      17.789  18.447  -8.334  1.00 11.08           H  
ATOM   1790 1HD  PRO A 126      15.144  18.434  -6.800  1.00 11.08           H  
ATOM   1791 2HD  PRO A 126      16.125  19.820  -7.397  1.00 11.08           H  
ATOM   1792  N   PRO A 127      13.499  16.006  -9.467  1.00 11.35           N  
ATOM   1793  CA  PRO A 127      12.591  14.954  -9.901  1.00 11.35           C  
ATOM   1794  C   PRO A 127      11.326  15.497 -10.554  1.00 11.35           C  
ATOM   1795  O   PRO A 127      10.220  15.121 -10.168  1.00 11.35           O  
ATOM   1796  CB  PRO A 127      12.234  14.300  -8.566  1.00 11.35           C  
ATOM   1797  CG  PRO A 127      12.208  15.453  -7.601  1.00 11.35           C  
ATOM   1798  CD  PRO A 127      13.301  16.374  -8.046  1.00 11.35           C  
ATOM   1799  HA  PRO A 127      13.119  14.258 -10.569  1.00 11.35           H  
ATOM   1800 1HB  PRO A 127      11.278  13.779  -8.632  1.00 11.35           H  
ATOM   1801 2HB  PRO A 127      12.989  13.543  -8.301  1.00 11.35           H  
ATOM   1802 1HG  PRO A 127      11.223  15.948  -7.624  1.00 11.35           H  
ATOM   1803 2HG  PRO A 127      12.354  15.090  -6.573  1.00 11.35           H  
ATOM   1804 1HD  PRO A 127      12.933  17.376  -7.992  1.00 11.35           H  
ATOM   1805 2HD  PRO A 127      14.132  16.207  -7.402  1.00 11.35           H  
ATOM   1806  N   ALA A 128      11.472  16.313 -11.590  1.00 11.43           N  
ATOM   1807  CA  ALA A 128      10.315  16.904 -12.266  1.00 11.43           C  
ATOM   1808  C   ALA A 128       9.397  15.829 -12.833  1.00 11.43           C  
ATOM   1809  O   ALA A 128       8.174  15.966 -12.831  1.00 11.43           O  
ATOM   1810  CB  ALA A 128      10.773  17.826 -13.375  1.00 11.43           C  
ATOM   1811  H   ALA A 128      12.418  16.558 -11.879  1.00 11.43           H  
ATOM   1812  HA  ALA A 128       9.756  17.484 -11.535  1.00 11.43           H  
ATOM   1813 1HB  ALA A 128       9.906  18.281 -13.850  1.00 11.43           H  
ATOM   1814 2HB  ALA A 128      11.412  18.606 -12.953  1.00 11.43           H  
ATOM   1815 3HB  ALA A 128      11.336  17.257 -14.112  1.00 11.43           H  
ATOM   1816  N   ALA A 129       9.993  14.731 -13.286  1.00 11.32           N  
ATOM   1817  CA  ALA A 129       9.272  13.603 -13.864  1.00 11.32           C  
ATOM   1818  C   ALA A 129       8.281  12.986 -12.878  1.00 11.32           C  
ATOM   1819  O   ALA A 129       7.316  12.336 -13.284  1.00 11.32           O  
ATOM   1820  CB  ALA A 129      10.258  12.542 -14.314  1.00 11.32           C  
ATOM   1821  H   ALA A 129      11.000  14.688 -13.237  1.00 11.32           H  
ATOM   1822  HA  ALA A 129       8.711  13.966 -14.726  1.00 11.32           H  
ATOM   1823 1HB  ALA A 129       9.714  11.715 -14.769  1.00 11.32           H  
ATOM   1824 2HB  ALA A 129      10.948  12.969 -15.041  1.00 11.32           H  
ATOM   1825 3HB  ALA A 129      10.814  12.180 -13.452  1.00 11.32           H  
ATOM   1826  N   ALA A 130       8.584  13.100 -11.585  1.00 11.05           N  
ATOM   1827  CA  ALA A 130       7.752  12.555 -10.530  1.00 11.05           C  
ATOM   1828  C   ALA A 130       6.842  13.639  -9.968  1.00 11.05           C  
ATOM   1829  O   ALA A 130       5.631  13.453  -9.797  1.00 11.05           O  
ATOM   1830  CB  ALA A 130       8.646  12.007  -9.441  1.00 11.05           C  
ATOM   1831  H   ALA A 130       9.382  13.659 -11.303  1.00 11.05           H  
ATOM   1832  HA  ALA A 130       7.128  11.763 -10.939  1.00 11.05           H  
ATOM   1833 1HB  ALA A 130       8.072  11.612  -8.641  1.00 11.05           H  
ATOM   1834 2HB  ALA A 130       9.281  11.230  -9.843  1.00 11.05           H  
ATOM   1835 3HB  ALA A 130       9.260  12.803  -9.059  1.00 11.05           H  
ATOM   1836  N   ALA A 131       7.438  14.791  -9.689  1.00 10.65           N  
ATOM   1837  CA  ALA A 131       6.707  15.874  -9.078  1.00 10.65           C  
ATOM   1838  C   ALA A 131       5.599  16.393  -9.961  1.00 10.65           C  
ATOM   1839  O   ALA A 131       4.511  16.658  -9.465  1.00 10.65           O  
ATOM   1840  CB  ALA A 131       7.650  17.007  -8.744  1.00 10.65           C  
ATOM   1841  H   ALA A 131       8.428  14.912  -9.884  1.00 10.65           H  
ATOM   1842  HA  ALA A 131       6.262  15.503  -8.160  1.00 10.65           H  
ATOM   1843 1HB  ALA A 131       7.100  17.808  -8.255  1.00 10.65           H  
ATOM   1844 2HB  ALA A 131       8.438  16.644  -8.081  1.00 10.65           H  
ATOM   1845 3HB  ALA A 131       8.097  17.379  -9.662  1.00 10.65           H  
ATOM   1846  N   ALA A 132       5.842  16.518 -11.266  1.00 10.19           N  
ATOM   1847  CA  ALA A 132       4.838  17.093 -12.140  1.00 10.19           C  
ATOM   1848  C   ALA A 132       3.486  16.362 -12.075  1.00 10.19           C  
ATOM   1849  O   ALA A 132       2.497  17.028 -11.776  1.00 10.19           O  
ATOM   1850  CB  ALA A 132       5.379  17.167 -13.563  1.00 10.19           C  
ATOM   1851  H   ALA A 132       6.744  16.260 -11.664  1.00 10.19           H  
ATOM   1852  HA  ALA A 132       4.659  18.114 -11.807  1.00 10.19           H  
ATOM   1853 1HB  ALA A 132       4.643  17.657 -14.202  1.00 10.19           H  
ATOM   1854 2HB  ALA A 132       6.300  17.755 -13.552  1.00 10.19           H  
ATOM   1855 3HB  ALA A 132       5.607  16.204 -13.964  1.00 10.19           H  
ATOM   1856  N   PRO A 133       3.349  15.030 -12.311  1.00  9.74           N  
ATOM   1857  CA  PRO A 133       2.062  14.371 -12.216  1.00  9.74           C  
ATOM   1858  C   PRO A 133       1.487  14.418 -10.805  1.00  9.74           C  
ATOM   1859  O   PRO A 133       0.267  14.441 -10.635  1.00  9.74           O  
ATOM   1860  CB  PRO A 133       2.375  12.942 -12.678  1.00  9.74           C  
ATOM   1861  CG  PRO A 133       3.859  12.775 -12.469  1.00  9.74           C  
ATOM   1862  CD  PRO A 133       4.442  14.140 -12.760  1.00  9.74           C  
ATOM   1863  HA  PRO A 133       1.374  14.857 -12.925  1.00  9.74           H  
ATOM   1864 1HB  PRO A 133       1.789  12.241 -12.104  1.00  9.74           H  
ATOM   1865 2HB  PRO A 133       2.079  12.819 -13.729  1.00  9.74           H  
ATOM   1866 1HG  PRO A 133       4.058  12.438 -11.441  1.00  9.74           H  
ATOM   1867 2HG  PRO A 133       4.266  12.000 -13.135  1.00  9.74           H  
ATOM   1868 1HD  PRO A 133       5.359  14.255 -12.220  1.00  9.74           H  
ATOM   1869 2HD  PRO A 133       4.592  14.226 -13.838  1.00  9.74           H  
ATOM   1870  N   LEU A 134       2.334  14.546  -9.784  1.00  9.35           N  
ATOM   1871  CA  LEU A 134       1.791  14.644  -8.440  1.00  9.35           C  
ATOM   1872  C   LEU A 134       1.186  16.019  -8.219  1.00  9.35           C  
ATOM   1873  O   LEU A 134       0.146  16.168  -7.573  1.00  9.35           O  
ATOM   1874  CB  LEU A 134       2.892  14.385  -7.443  1.00  9.35           C  
ATOM   1875  CG  LEU A 134       3.398  13.006  -7.435  1.00  9.35           C  
ATOM   1876  CD1 LEU A 134       4.627  12.972  -6.553  1.00  9.35           C  
ATOM   1877  CD2 LEU A 134       2.267  12.076  -6.947  1.00  9.35           C  
ATOM   1878  H   LEU A 134       3.352  14.516  -9.909  1.00  9.35           H  
ATOM   1879  HA  LEU A 134       1.012  13.893  -8.319  1.00  9.35           H  
ATOM   1880 1HB  LEU A 134       3.726  15.038  -7.670  1.00  9.35           H  
ATOM   1881 2HB  LEU A 134       2.525  14.609  -6.453  1.00  9.35           H  
ATOM   1882  HG  LEU A 134       3.685  12.711  -8.433  1.00  9.35           H  
ATOM   1883 1HD1 LEU A 134       5.038  11.978  -6.510  1.00  9.35           H  
ATOM   1884 2HD1 LEU A 134       5.372  13.646  -6.961  1.00  9.35           H  
ATOM   1885 3HD1 LEU A 134       4.359  13.297  -5.568  1.00  9.35           H  
ATOM   1886 1HD2 LEU A 134       2.590  11.060  -6.929  1.00  9.35           H  
ATOM   1887 2HD2 LEU A 134       1.962  12.357  -5.958  1.00  9.35           H  
ATOM   1888 3HD2 LEU A 134       1.422  12.165  -7.621  1.00  9.35           H  
ATOM   1889  N   LEU A 135       1.839  17.033  -8.773  1.00  9.04           N  
ATOM   1890  CA  LEU A 135       1.367  18.398  -8.669  1.00  9.04           C  
ATOM   1891  C   LEU A 135       0.076  18.533  -9.466  1.00  9.04           C  
ATOM   1892  O   LEU A 135      -0.840  19.236  -9.040  1.00  9.04           O  
ATOM   1893  CB  LEU A 135       2.463  19.357  -9.136  1.00  9.04           C  
ATOM   1894  CG  LEU A 135       3.703  19.424  -8.191  1.00  9.04           C  
ATOM   1895  CD1 LEU A 135       4.802  20.192  -8.869  1.00  9.04           C  
ATOM   1896  CD2 LEU A 135       3.314  20.078  -6.861  1.00  9.04           C  
ATOM   1897  H   LEU A 135       2.703  16.852  -9.284  1.00  9.04           H  
ATOM   1898  HA  LEU A 135       1.153  18.613  -7.626  1.00  9.04           H  
ATOM   1899 1HB  LEU A 135       2.806  19.037 -10.118  1.00  9.04           H  
ATOM   1900 2HB  LEU A 135       2.043  20.357  -9.225  1.00  9.04           H  
ATOM   1901  HG  LEU A 135       4.059  18.430  -7.990  1.00  9.04           H  
ATOM   1902 1HD1 LEU A 135       5.659  20.219  -8.223  1.00  9.04           H  
ATOM   1903 2HD1 LEU A 135       5.066  19.692  -9.800  1.00  9.04           H  
ATOM   1904 3HD1 LEU A 135       4.467  21.206  -9.080  1.00  9.04           H  
ATOM   1905 1HD2 LEU A 135       4.187  20.115  -6.206  1.00  9.04           H  
ATOM   1906 2HD2 LEU A 135       2.956  21.092  -7.045  1.00  9.04           H  
ATOM   1907 3HD2 LEU A 135       2.525  19.497  -6.385  1.00  9.04           H  
ATOM   1908  N   ASP A 136      -0.030  17.824 -10.601  1.00  8.86           N  
ATOM   1909  CA  ASP A 136      -1.273  17.851 -11.367  1.00  8.86           C  
ATOM   1910  C   ASP A 136      -2.411  17.219 -10.554  1.00  8.86           C  
ATOM   1911  O   ASP A 136      -3.523  17.758 -10.510  1.00  8.86           O  
ATOM   1912  CB  ASP A 136      -1.123  17.108 -12.696  1.00  8.86           C  
ATOM   1913  CG  ASP A 136      -0.257  17.841 -13.743  1.00  8.86           C  
ATOM   1914  OD1 ASP A 136       0.016  19.010 -13.574  1.00  8.86           O  
ATOM   1915  OD2 ASP A 136       0.109  17.211 -14.712  1.00  8.86           O  
ATOM   1916  H   ASP A 136       0.772  17.289 -10.937  1.00  8.86           H  
ATOM   1917  HA  ASP A 136      -1.531  18.889 -11.576  1.00  8.86           H  
ATOM   1918 1HB  ASP A 136      -0.685  16.131 -12.506  1.00  8.86           H  
ATOM   1919 2HB  ASP A 136      -2.110  16.937 -13.124  1.00  8.86           H  
ATOM   1920  N   LEU A 137      -2.121  16.110  -9.848  1.00  8.81           N  
ATOM   1921  CA  LEU A 137      -3.148  15.494  -9.008  1.00  8.81           C  
ATOM   1922  C   LEU A 137      -3.550  16.443  -7.896  1.00  8.81           C  
ATOM   1923  O   LEU A 137      -4.724  16.556  -7.550  1.00  8.81           O  
ATOM   1924  CB  LEU A 137      -2.671  14.188  -8.351  1.00  8.81           C  
ATOM   1925  CG  LEU A 137      -2.459  12.963  -9.238  1.00  8.81           C  
ATOM   1926  CD1 LEU A 137      -1.870  11.843  -8.374  1.00  8.81           C  
ATOM   1927  CD2 LEU A 137      -3.779  12.541  -9.846  1.00  8.81           C  
ATOM   1928  H   LEU A 137      -1.201  15.673  -9.925  1.00  8.81           H  
ATOM   1929  HA  LEU A 137      -4.022  15.285  -9.621  1.00  8.81           H  
ATOM   1930 1HB  LEU A 137      -1.717  14.391  -7.864  1.00  8.81           H  
ATOM   1931 2HB  LEU A 137      -3.382  13.911  -7.574  1.00  8.81           H  
ATOM   1932  HG  LEU A 137      -1.756  13.194 -10.030  1.00  8.81           H  
ATOM   1933 1HD1 LEU A 137      -1.722  10.963  -8.966  1.00  8.81           H  
ATOM   1934 2HD1 LEU A 137      -0.926  12.169  -7.953  1.00  8.81           H  
ATOM   1935 3HD1 LEU A 137      -2.566  11.608  -7.564  1.00  8.81           H  
ATOM   1936 1HD2 LEU A 137      -3.624  11.659 -10.471  1.00  8.81           H  
ATOM   1937 2HD2 LEU A 137      -4.485  12.299  -9.048  1.00  8.81           H  
ATOM   1938 3HD2 LEU A 137      -4.178  13.352 -10.453  1.00  8.81           H  
ATOM   1939  N   LEU A 138      -2.577  17.165  -7.355  1.00  8.90           N  
ATOM   1940  CA  LEU A 138      -2.855  18.107  -6.294  1.00  8.90           C  
ATOM   1941  C   LEU A 138      -3.738  19.241  -6.815  1.00  8.90           C  
ATOM   1942  O   LEU A 138      -4.756  19.574  -6.217  1.00  8.90           O  
ATOM   1943  CB  LEU A 138      -1.536  18.658  -5.740  1.00  8.90           C  
ATOM   1944  CG  LEU A 138      -1.649  19.628  -4.625  1.00  8.90           C  
ATOM   1945  CD1 LEU A 138      -2.385  18.961  -3.511  1.00  8.90           C  
ATOM   1946  CD2 LEU A 138      -0.237  20.040  -4.170  1.00  8.90           C  
ATOM   1947  H   LEU A 138      -1.615  17.018  -7.656  1.00  8.90           H  
ATOM   1948  HA  LEU A 138      -3.388  17.588  -5.499  1.00  8.90           H  
ATOM   1949 1HB  LEU A 138      -0.908  17.850  -5.446  1.00  8.90           H  
ATOM   1950 2HB  LEU A 138      -1.034  19.178  -6.543  1.00  8.90           H  
ATOM   1951  HG  LEU A 138      -2.212  20.504  -4.946  1.00  8.90           H  
ATOM   1952 1HD1 LEU A 138      -2.493  19.648  -2.692  1.00  8.90           H  
ATOM   1953 2HD1 LEU A 138      -3.378  18.661  -3.856  1.00  8.90           H  
ATOM   1954 3HD1 LEU A 138      -1.830  18.081  -3.191  1.00  8.90           H  
ATOM   1955 1HD2 LEU A 138      -0.308  20.743  -3.340  1.00  8.90           H  
ATOM   1956 2HD2 LEU A 138       0.311  19.154  -3.848  1.00  8.90           H  
ATOM   1957 3HD2 LEU A 138       0.289  20.510  -5.002  1.00  8.90           H  
ATOM   1958  N   ALA A 139      -3.378  19.798  -7.972  1.00  9.11           N  
ATOM   1959  CA  ALA A 139      -4.122  20.897  -8.577  1.00  9.11           C  
ATOM   1960  C   ALA A 139      -5.567  20.503  -8.864  1.00  9.11           C  
ATOM   1961  O   ALA A 139      -6.482  21.320  -8.733  1.00  9.11           O  
ATOM   1962  CB  ALA A 139      -3.449  21.314  -9.872  1.00  9.11           C  
ATOM   1963  H   ALA A 139      -2.534  19.472  -8.431  1.00  9.11           H  
ATOM   1964  HA  ALA A 139      -4.123  21.731  -7.881  1.00  9.11           H  
ATOM   1965 1HB  ALA A 139      -3.992  22.148 -10.312  1.00  9.11           H  
ATOM   1966 2HB  ALA A 139      -2.422  21.612  -9.667  1.00  9.11           H  
ATOM   1967 3HB  ALA A 139      -3.449  20.472 -10.565  1.00  9.11           H  
ATOM   1968  N   ALA A 140      -5.770  19.245  -9.241  1.00  9.41           N  
ATOM   1969  CA  ALA A 140      -7.081  18.697  -9.551  1.00  9.41           C  
ATOM   1970  C   ALA A 140      -8.071  18.743  -8.378  1.00  9.41           C  
ATOM   1971  O   ALA A 140      -9.284  18.775  -8.613  1.00  9.41           O  
ATOM   1972  CB  ALA A 140      -6.941  17.258 -10.016  1.00  9.41           C  
ATOM   1973  H   ALA A 140      -4.960  18.635  -9.361  1.00  9.41           H  
ATOM   1974  HA  ALA A 140      -7.498  19.291 -10.362  1.00  9.41           H  
ATOM   1975 1HB  ALA A 140      -7.917  16.869 -10.293  1.00  9.41           H  
ATOM   1976 2HB  ALA A 140      -6.271  17.220 -10.876  1.00  9.41           H  
ATOM   1977 3HB  ALA A 140      -6.530  16.659  -9.214  1.00  9.41           H  
ATOM   1978  N   ALA A 141      -7.580  18.670  -7.132  1.00  9.72           N  
ATOM   1979  CA  ALA A 141      -8.465  18.616  -5.967  1.00  9.72           C  
ATOM   1980  C   ALA A 141      -7.680  18.710  -4.660  1.00  9.72           C  
ATOM   1981  O   ALA A 141      -7.867  19.665  -3.903  1.00  9.72           O  
ATOM   1982  OXT ALA A 141      -7.210  17.669  -4.199  1.00  9.72           O  
ATOM   1983  CB  ALA A 141      -9.276  17.320  -5.966  1.00  9.72           C  
ATOM   1984  H   ALA A 141      -6.570  18.703  -6.982  1.00  9.72           H  
ATOM   1985  HA  ALA A 141      -9.141  19.468  -6.018  1.00  9.72           H  
ATOM   1986 1HB  ALA A 141      -9.938  17.312  -5.101  1.00  9.72           H  
ATOM   1987 2HB  ALA A 141      -9.876  17.232  -6.866  1.00  9.72           H  
ATOM   1988 3HB  ALA A 141      -8.593  16.474  -5.908  1.00  9.72           H  
TER    1989
ENDMDL

REMARK ID 642718 MODEL 5 PAMPAMPAMPAMPAMPAMPAM
PFRMAT TS
TARGET PAMPAMPAMPAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.117   0.699   1.045  1.00  5.49           N  
ATOM      2  CA  ALA A   1       0.356   2.000   1.528  1.00  5.49           C  
ATOM      3  C   ALA A   1       1.556   2.457   0.738  1.00  5.49           C  
ATOM      4  O   ALA A   1       2.659   1.936   0.907  1.00  5.49           O  
ATOM      5  CB  ALA A   1       0.730   1.933   3.009  1.00  5.49           C  
ATOM      6 1H   ALA A   1       0.436  -0.044   1.458  1.00  5.49           H  
ATOM      7 2H   ALA A   1      -1.090   0.576   1.297  1.00  5.49           H  
ATOM      8 3H   ALA A   1      -0.028   0.668   0.037  1.00  5.49           H  
ATOM      9  HA  ALA A   1      -0.440   2.735   1.376  1.00  5.49           H  
ATOM     10 1HB  ALA A   1       1.072   2.917   3.349  1.00  5.49           H  
ATOM     11 2HB  ALA A   1      -0.131   1.630   3.598  1.00  5.49           H  
ATOM     12 3HB  ALA A   1       1.523   1.207   3.147  1.00  5.49           H  
ATOM     13  N   ALA A   2       1.360   3.463  -0.106  1.00  5.03           N  
ATOM     14  CA  ALA A   2       2.428   4.017  -0.938  1.00  5.03           C  
ATOM     15  C   ALA A   2       3.548   4.564  -0.061  1.00  5.03           C  
ATOM     16  O   ALA A   2       4.704   4.603  -0.465  1.00  5.03           O  
ATOM     17  CB  ALA A   2       1.881   5.101  -1.851  1.00  5.03           C  
ATOM     18  H   ALA A   2       0.446   3.897  -0.180  1.00  5.03           H  
ATOM     19  HA  ALA A   2       2.841   3.215  -1.551  1.00  5.03           H  
ATOM     20 1HB  ALA A   2       2.678   5.482  -2.477  1.00  5.03           H  
ATOM     21 2HB  ALA A   2       1.094   4.687  -2.481  1.00  5.03           H  
ATOM     22 3HB  ALA A   2       1.474   5.906  -1.261  1.00  5.03           H  
ATOM     23  N   ALA A   3       3.186   4.985   1.151  1.00  4.59           N  
ATOM     24  CA  ALA A   3       4.105   5.533   2.140  1.00  4.59           C  
ATOM     25  C   ALA A   3       4.906   4.473   2.890  1.00  4.59           C  
ATOM     26  O   ALA A   3       5.818   4.826   3.642  1.00  4.59           O  
ATOM     27  CB  ALA A   3       3.323   6.348   3.160  1.00  4.59           C  
ATOM     28  H   ALA A   3       2.194   4.967   1.367  1.00  4.59           H  
ATOM     29  HA  ALA A   3       4.815   6.172   1.616  1.00  4.59           H  
ATOM     30 1HB  ALA A   3       4.009   6.784   3.871  1.00  4.59           H  
ATOM     31 2HB  ALA A   3       2.760   7.141   2.669  1.00  4.59           H  
ATOM     32 3HB  ALA A   3       2.638   5.694   3.684  1.00  4.59           H  
ATOM     33  N   ALA A   4       4.611   3.184   2.716  1.00  4.23           N  
ATOM     34  CA  ALA A   4       5.342   2.193   3.498  1.00  4.23           C  
ATOM     35  C   ALA A   4       6.873   2.299   3.341  1.00  4.23           C  
ATOM     36  O   ALA A   4       7.559   2.256   4.360  1.00  4.23           O  
ATOM     37  CB  ALA A   4       4.880   0.777   3.185  1.00  4.23           C  
ATOM     38  H   ALA A   4       3.889   2.885   2.061  1.00  4.23           H  
ATOM     39  HA  ALA A   4       5.116   2.385   4.547  1.00  4.23           H  
ATOM     40 1HB  ALA A   4       5.406   0.079   3.834  1.00  4.23           H  
ATOM     41 2HB  ALA A   4       3.817   0.707   3.371  1.00  4.23           H  
ATOM     42 3HB  ALA A   4       5.064   0.502   2.167  1.00  4.23           H  
ATOM     43  N   PRO A   5       7.467   2.469   2.124  1.00  3.96           N  
ATOM     44  CA  PRO A   5       8.900   2.601   1.939  1.00  3.96           C  
ATOM     45  C   PRO A   5       9.471   3.776   2.719  1.00  3.96           C  
ATOM     46  O   PRO A   5      10.654   3.778   3.068  1.00  3.96           O  
ATOM     47  CB  PRO A   5       9.023   2.829   0.427  1.00  3.96           C  
ATOM     48  CG  PRO A   5       7.781   2.224  -0.151  1.00  3.96           C  
ATOM     49  CD  PRO A   5       6.720   2.541   0.855  1.00  3.96           C  
ATOM     50  HA  PRO A   5       9.385   1.661   2.242  1.00  3.96           H  
ATOM     51 1HB  PRO A   5       9.091   3.895   0.217  1.00  3.96           H  
ATOM     52 2HB  PRO A   5       9.940   2.376   0.061  1.00  3.96           H  
ATOM     53 1HG  PRO A   5       7.563   2.663  -1.123  1.00  3.96           H  
ATOM     54 2HG  PRO A   5       7.909   1.143  -0.305  1.00  3.96           H  
ATOM     55 1HD  PRO A   5       6.422   3.560   0.693  1.00  3.96           H  
ATOM     56 2HD  PRO A   5       5.899   1.851   0.763  1.00  3.96           H  
ATOM     57  N   LEU A   6       8.636   4.787   3.003  1.00  3.79           N  
ATOM     58  CA  LEU A   6       9.099   5.931   3.749  1.00  3.79           C  
ATOM     59  C   LEU A   6       9.167   5.554   5.186  1.00  3.79           C  
ATOM     60  O   LEU A   6      10.107   5.912   5.876  1.00  3.79           O  
ATOM     61  CB  LEU A   6       8.252   7.180   3.511  1.00  3.79           C  
ATOM     62  CG  LEU A   6       8.725   8.413   4.289  1.00  3.79           C  
ATOM     63  CD1 LEU A   6      10.197   8.702   4.007  1.00  3.79           C  
ATOM     64  CD2 LEU A   6       7.936   9.618   3.854  1.00  3.79           C  
ATOM     65  H   LEU A   6       7.653   4.753   2.756  1.00  3.79           H  
ATOM     66  HA  LEU A   6      10.107   6.169   3.430  1.00  3.79           H  
ATOM     67 1HB  LEU A   6       8.237   7.409   2.475  1.00  3.79           H  
ATOM     68 2HB  LEU A   6       7.230   6.968   3.824  1.00  3.79           H  
ATOM     69  HG  LEU A   6       8.584   8.235   5.342  1.00  3.79           H  
ATOM     70 1HD1 LEU A   6      10.492   9.576   4.570  1.00  3.79           H  
ATOM     71 2HD1 LEU A   6      10.800   7.855   4.313  1.00  3.79           H  
ATOM     72 3HD1 LEU A   6      10.360   8.887   2.971  1.00  3.79           H  
ATOM     73 1HD2 LEU A   6       8.270  10.461   4.417  1.00  3.79           H  
ATOM     74 2HD2 LEU A   6       8.086   9.806   2.807  1.00  3.79           H  
ATOM     75 3HD2 LEU A   6       6.900   9.478   4.021  1.00  3.79           H  
ATOM     76  N   LEU A   7       8.180   4.812   5.655  1.00  3.73           N  
ATOM     77  CA  LEU A   7       8.200   4.428   7.051  1.00  3.73           C  
ATOM     78  C   LEU A   7       9.431   3.549   7.313  1.00  3.73           C  
ATOM     79  O   LEU A   7      10.121   3.712   8.327  1.00  3.73           O  
ATOM     80  CB  LEU A   7       6.907   3.679   7.375  1.00  3.73           C  
ATOM     81  CG  LEU A   7       5.679   4.563   7.274  1.00  3.73           C  
ATOM     82  CD1 LEU A   7       4.406   3.766   7.473  1.00  3.73           C  
ATOM     83  CD2 LEU A   7       5.797   5.615   8.264  1.00  3.73           C  
ATOM     84  H   LEU A   7       7.411   4.541   5.038  1.00  3.73           H  
ATOM     85  HA  LEU A   7       8.264   5.321   7.667  1.00  3.73           H  
ATOM     86 1HB  LEU A   7       6.795   2.844   6.691  1.00  3.73           H  
ATOM     87 2HB  LEU A   7       6.972   3.292   8.393  1.00  3.73           H  
ATOM     88  HG  LEU A   7       5.644   5.004   6.275  1.00  3.73           H  
ATOM     89 1HD1 LEU A   7       3.548   4.430   7.388  1.00  3.73           H  
ATOM     90 2HD1 LEU A   7       4.338   2.989   6.720  1.00  3.73           H  
ATOM     91 3HD1 LEU A   7       4.417   3.314   8.466  1.00  3.73           H  
ATOM     92 1HD2 LEU A   7       4.942   6.262   8.166  1.00  3.73           H  
ATOM     93 2HD2 LEU A   7       5.826   5.176   9.265  1.00  3.73           H  
ATOM     94 3HD2 LEU A   7       6.708   6.183   8.090  1.00  3.73           H  
ATOM     95  N   ASP A   8       9.762   2.673   6.355  1.00  3.77           N  
ATOM     96  CA  ASP A   8      10.937   1.819   6.514  1.00  3.77           C  
ATOM     97  C   ASP A   8      12.228   2.653   6.491  1.00  3.77           C  
ATOM     98  O   ASP A   8      13.144   2.436   7.294  1.00  3.77           O  
ATOM     99  CB  ASP A   8      10.994   0.774   5.397  1.00  3.77           C  
ATOM    100  CG  ASP A   8       9.916  -0.314   5.488  1.00  3.77           C  
ATOM    101  OD1 ASP A   8       9.281  -0.435   6.510  1.00  3.77           O  
ATOM    102  OD2 ASP A   8       9.755  -1.025   4.520  1.00  3.77           O  
ATOM    103  H   ASP A   8       9.155   2.581   5.536  1.00  3.77           H  
ATOM    104  HA  ASP A   8      10.871   1.311   7.475  1.00  3.77           H  
ATOM    105 1HB  ASP A   8      10.907   1.276   4.432  1.00  3.77           H  
ATOM    106 2HB  ASP A   8      11.956   0.283   5.426  1.00  3.77           H  
ATOM    107  N   LEU A   9      12.275   3.647   5.602  1.00  3.91           N  
ATOM    108  CA  LEU A   9      13.419   4.535   5.476  1.00  3.91           C  
ATOM    109  C   LEU A   9      13.602   5.392   6.720  1.00  3.91           C  
ATOM    110  O   LEU A   9      14.721   5.543   7.220  1.00  3.91           O  
ATOM    111  CB  LEU A   9      13.248   5.404   4.242  1.00  3.91           C  
ATOM    112  CG  LEU A   9      14.320   6.392   3.967  1.00  3.91           C  
ATOM    113  CD1 LEU A   9      15.642   5.687   3.813  1.00  3.91           C  
ATOM    114  CD2 LEU A   9      13.943   7.121   2.712  1.00  3.91           C  
ATOM    115  H   LEU A   9      11.501   3.776   4.947  1.00  3.91           H  
ATOM    116  HA  LEU A   9      14.309   3.926   5.350  1.00  3.91           H  
ATOM    117 1HB  LEU A   9      13.150   4.756   3.374  1.00  3.91           H  
ATOM    118 2HB  LEU A   9      12.322   5.956   4.351  1.00  3.91           H  
ATOM    119  HG  LEU A   9      14.398   7.091   4.799  1.00  3.91           H  
ATOM    120 1HD1 LEU A   9      16.424   6.397   3.607  1.00  3.91           H  
ATOM    121 2HD1 LEU A   9      15.874   5.156   4.736  1.00  3.91           H  
ATOM    122 3HD1 LEU A   9      15.565   4.985   2.989  1.00  3.91           H  
ATOM    123 1HD2 LEU A   9      14.690   7.859   2.499  1.00  3.91           H  
ATOM    124 2HD2 LEU A   9      13.866   6.419   1.882  1.00  3.91           H  
ATOM    125 3HD2 LEU A   9      12.983   7.597   2.863  1.00  3.91           H  
ATOM    126  N   LEU A  10      12.506   5.946   7.222  1.00  4.18           N  
ATOM    127  CA  LEU A  10      12.558   6.780   8.399  1.00  4.18           C  
ATOM    128  C   LEU A  10      13.059   5.959   9.572  1.00  4.18           C  
ATOM    129  O   LEU A  10      13.807   6.475  10.387  1.00  4.18           O  
ATOM    130  CB  LEU A  10      11.173   7.365   8.716  1.00  4.18           C  
ATOM    131  CG  LEU A  10      10.637   8.424   7.751  1.00  4.18           C  
ATOM    132  CD1 LEU A  10       9.175   8.737   8.084  1.00  4.18           C  
ATOM    133  CD2 LEU A  10      11.466   9.645   7.846  1.00  4.18           C  
ATOM    134  H   LEU A  10      11.618   5.792   6.767  1.00  4.18           H  
ATOM    135  HA  LEU A  10      13.255   7.596   8.221  1.00  4.18           H  
ATOM    136 1HB  LEU A  10      10.464   6.547   8.688  1.00  4.18           H  
ATOM    137 2HB  LEU A  10      11.185   7.786   9.717  1.00  4.18           H  
ATOM    138  HG  LEU A  10      10.690   8.051   6.753  1.00  4.18           H  
ATOM    139 1HD1 LEU A  10       8.795   9.489   7.390  1.00  4.18           H  
ATOM    140 2HD1 LEU A  10       8.585   7.827   7.994  1.00  4.18           H  
ATOM    141 3HD1 LEU A  10       9.108   9.113   9.091  1.00  4.18           H  
ATOM    142 1HD2 LEU A  10      11.082  10.370   7.143  1.00  4.18           H  
ATOM    143 2HD2 LEU A  10      11.421  10.045   8.856  1.00  4.18           H  
ATOM    144 3HD2 LEU A  10      12.496   9.401   7.595  1.00  4.18           H  
ATOM    145  N   ALA A  11      12.664   4.677   9.667  1.00  4.59           N  
ATOM    146  CA  ALA A  11      13.144   3.807  10.745  1.00  4.59           C  
ATOM    147  C   ALA A  11      14.653   3.598  10.644  1.00  4.59           C  
ATOM    148  O   ALA A  11      15.386   3.650  11.647  1.00  4.59           O  
ATOM    149  CB  ALA A  11      12.434   2.459  10.677  1.00  4.59           C  
ATOM    150  H   ALA A  11      11.998   4.300   8.992  1.00  4.59           H  
ATOM    151  HA  ALA A  11      12.934   4.290  11.696  1.00  4.59           H  
ATOM    152 1HB  ALA A  11      12.781   1.826  11.488  1.00  4.59           H  
ATOM    153 2HB  ALA A  11      11.359   2.599  10.758  1.00  4.59           H  
ATOM    154 3HB  ALA A  11      12.654   1.981   9.728  1.00  4.59           H  
ATOM    155  N   ALA A  12      15.112   3.386   9.414  1.00  5.15           N  
ATOM    156  CA  ALA A  12      16.516   3.181   9.125  1.00  5.15           C  
ATOM    157  C   ALA A  12      17.362   4.388   9.502  1.00  5.15           C  
ATOM    158  O   ALA A  12      18.511   4.255   9.933  1.00  5.15           O  
ATOM    159  CB  ALA A  12      16.701   2.868   7.664  1.00  5.15           C  
ATOM    160  H   ALA A  12      14.447   3.334   8.638  1.00  5.15           H  
ATOM    161  HA  ALA A  12      16.854   2.332   9.717  1.00  5.15           H  
ATOM    162 1HB  ALA A  12      17.741   2.686   7.503  1.00  5.15           H  
ATOM    163 2HB  ALA A  12      16.119   1.986   7.397  1.00  5.15           H  
ATOM    164 3HB  ALA A  12      16.378   3.707   7.062  1.00  5.15           H  
ATOM    165  N   ALA A  13      16.798   5.582   9.325  1.00  5.86           N  
ATOM    166  CA  ALA A  13      17.569   6.782   9.585  1.00  5.86           C  
ATOM    167  C   ALA A  13      18.195   6.798  11.007  1.00  5.86           C  
ATOM    168  O   ALA A  13      19.416   6.717  11.091  1.00  5.86           O  
ATOM    169  CB  ALA A  13      16.718   8.012   9.293  1.00  5.86           C  
ATOM    170  H   ALA A  13      15.852   5.646   8.945  1.00  5.86           H  
ATOM    171  HA  ALA A  13      18.386   6.804   8.876  1.00  5.86           H  
ATOM    172 1HB  ALA A  13      17.326   8.905   9.419  1.00  5.86           H  
ATOM    173 2HB  ALA A  13      16.375   7.953   8.254  1.00  5.86           H  
ATOM    174 3HB  ALA A  13      15.858   8.083   9.910  1.00  5.86           H  
ATOM    175  N   PRO A  14      17.469   6.821  12.161  1.00  6.70           N  
ATOM    176  CA  PRO A  14      18.094   6.825  13.468  1.00  6.70           C  
ATOM    177  C   PRO A  14      18.831   5.531  13.745  1.00  6.70           C  
ATOM    178  O   PRO A  14      19.839   5.532  14.454  1.00  6.70           O  
ATOM    179  CB  PRO A  14      16.908   6.981  14.418  1.00  6.70           C  
ATOM    180  CG  PRO A  14      15.743   6.444  13.644  1.00  6.70           C  
ATOM    181  CD  PRO A  14      16.034   6.800  12.211  1.00  6.70           C  
ATOM    182  HA  PRO A  14      18.767   7.686  13.549  1.00  6.70           H  
ATOM    183 1HB  PRO A  14      17.093   6.420  15.345  1.00  6.70           H  
ATOM    184 2HB  PRO A  14      16.789   8.038  14.698  1.00  6.70           H  
ATOM    185 1HG  PRO A  14      15.658   5.352  13.786  1.00  6.70           H  
ATOM    186 2HG  PRO A  14      14.801   6.881  14.004  1.00  6.70           H  
ATOM    187 1HD  PRO A  14      15.676   6.031  11.603  1.00  6.70           H  
ATOM    188 2HD  PRO A  14      15.596   7.773  11.995  1.00  6.70           H  
ATOM    189  N   ALA A  15      18.428   4.435  13.081  1.00  7.61           N  
ATOM    190  CA  ALA A  15      19.100   3.163  13.294  1.00  7.61           C  
ATOM    191  C   ALA A  15      20.568   3.264  12.924  1.00  7.61           C  
ATOM    192  O   ALA A  15      21.417   2.577  13.497  1.00  7.61           O  
ATOM    193  CB  ALA A  15      18.443   2.062  12.487  1.00  7.61           C  
ATOM    194  H   ALA A  15      17.603   4.437  12.473  1.00  7.61           H  
ATOM    195  HA  ALA A  15      19.027   2.918  14.352  1.00  7.61           H  
ATOM    196 1HB  ALA A  15      18.948   1.119  12.686  1.00  7.61           H  
ATOM    197 2HB  ALA A  15      17.391   1.983  12.764  1.00  7.61           H  
ATOM    198 3HB  ALA A  15      18.522   2.291  11.438  1.00  7.61           H  
ATOM    199  N   ALA A  16      20.859   4.104  11.933  1.00  8.48           N  
ATOM    200  CA  ALA A  16      22.206   4.271  11.445  1.00  8.48           C  
ATOM    201  C   ALA A  16      22.683   5.714  11.571  1.00  8.48           C  
ATOM    202  O   ALA A  16      23.545   6.146  10.802  1.00  8.48           O  
ATOM    203  CB  ALA A  16      22.265   3.816  10.006  1.00  8.48           C  
ATOM    204  H   ALA A  16      20.112   4.658  11.492  1.00  8.48           H  
ATOM    205  HA  ALA A  16      22.870   3.652  12.045  1.00  8.48           H  
ATOM    206 1HB  ALA A  16      23.280   3.912   9.626  1.00  8.48           H  
ATOM    207 2HB  ALA A  16      21.951   2.777   9.953  1.00  8.48           H  
ATOM    208 3HB  ALA A  16      21.596   4.419   9.412  1.00  8.48           H  
ATOM    209  N   ALA A  17      22.180   6.460  12.563  1.00  9.20           N  
ATOM    210  CA  ALA A  17      22.613   7.853  12.707  1.00  9.20           C  
ATOM    211  C   ALA A  17      22.981   8.254  14.151  1.00  9.20           C  
ATOM    212  O   ALA A  17      22.228   8.988  14.787  1.00  9.20           O  
ATOM    213  CB  ALA A  17      21.517   8.778  12.203  1.00  9.20           C  
ATOM    214  H   ALA A  17      21.471   6.072  13.192  1.00  9.20           H  
ATOM    215  HA  ALA A  17      23.488   8.001  12.080  1.00  9.20           H  
ATOM    216 1HB  ALA A  17      21.854   9.810  12.268  1.00  9.20           H  
ATOM    217 2HB  ALA A  17      21.285   8.531  11.169  1.00  9.20           H  
ATOM    218 3HB  ALA A  17      20.638   8.651  12.808  1.00  9.20           H  
ATOM    219  N   PRO A  18      24.134   7.779  14.694  1.00  9.70           N  
ATOM    220  CA  PRO A  18      24.690   8.059  16.027  1.00  9.70           C  
ATOM    221  C   PRO A  18      24.804   9.506  16.601  1.00  9.70           C  
ATOM    222  O   PRO A  18      24.627   9.657  17.810  1.00  9.70           O  
ATOM    223  CB  PRO A  18      26.116   7.490  15.892  1.00  9.70           C  
ATOM    224  CG  PRO A  18      25.983   6.371  14.928  1.00  9.70           C  
ATOM    225  CD  PRO A  18      24.996   6.859  13.904  1.00  9.70           C  
ATOM    226  HA  PRO A  18      24.130   7.441  16.745  1.00  9.70           H  
ATOM    227 1HB  PRO A  18      26.821   8.256  15.577  1.00  9.70           H  
ATOM    228 2HB  PRO A  18      26.460   7.141  16.880  1.00  9.70           H  
ATOM    229 1HG  PRO A  18      26.963   6.133  14.489  1.00  9.70           H  
ATOM    230 2HG  PRO A  18      25.643   5.460  15.449  1.00  9.70           H  
ATOM    231 1HD  PRO A  18      25.500   7.381  13.080  1.00  9.70           H  
ATOM    232 2HD  PRO A  18      24.462   5.985  13.580  1.00  9.70           H  
ATOM    233  N   PRO A  19      25.138  10.582  15.834  1.00  9.91           N  
ATOM    234  CA  PRO A  19      25.327  11.920  16.382  1.00  9.91           C  
ATOM    235  C   PRO A  19      24.069  12.635  16.840  1.00  9.91           C  
ATOM    236  O   PRO A  19      22.977  12.430  16.311  1.00  9.91           O  
ATOM    237  CB  PRO A  19      26.001  12.667  15.228  1.00  9.91           C  
ATOM    238  CG  PRO A  19      25.540  11.966  13.984  1.00  9.91           C  
ATOM    239  CD  PRO A  19      25.402  10.512  14.367  1.00  9.91           C  
ATOM    240  HA  PRO A  19      26.026  11.846  17.227  1.00  9.91           H  
ATOM    241 1HB  PRO A  19      25.689  13.726  15.253  1.00  9.91           H  
ATOM    242 2HB  PRO A  19      27.092  12.651  15.351  1.00  9.91           H  
ATOM    243 1HG  PRO A  19      24.584  12.398  13.651  1.00  9.91           H  
ATOM    244 2HG  PRO A  19      26.262  12.129  13.171  1.00  9.91           H  
ATOM    245 1HD  PRO A  19      24.570  10.189  13.806  1.00  9.91           H  
ATOM    246 2HD  PRO A  19      26.318   9.955  14.138  1.00  9.91           H  
ATOM    247  N   ALA A  20      24.255  13.533  17.801  1.00  9.85           N  
ATOM    248  CA  ALA A  20      23.194  14.401  18.282  1.00  9.85           C  
ATOM    249  C   ALA A  20      22.855  15.455  17.223  1.00  9.85           C  
ATOM    250  O   ALA A  20      23.743  15.856  16.465  1.00  9.85           O  
ATOM    251  CB  ALA A  20      23.626  15.082  19.573  1.00  9.85           C  
ATOM    252  H   ALA A  20      25.176  13.625  18.204  1.00  9.85           H  
ATOM    253  HA  ALA A  20      22.326  13.776  18.470  1.00  9.85           H  
ATOM    254 1HB  ALA A  20      22.833  15.722  19.949  1.00  9.85           H  
ATOM    255 2HB  ALA A  20      23.863  14.325  20.319  1.00  9.85           H  
ATOM    256 3HB  ALA A  20      24.510  15.689  19.380  1.00  9.85           H  
ATOM    257  N   PRO A  21      21.599  15.921  17.135  1.00  9.56           N  
ATOM    258  CA  PRO A  21      21.159  16.998  16.273  1.00  9.56           C  
ATOM    259  C   PRO A  21      21.669  18.356  16.780  1.00  9.56           C  
ATOM    260  O   PRO A  21      21.975  18.488  17.965  1.00  9.56           O  
ATOM    261  CB  PRO A  21      19.630  16.879  16.349  1.00  9.56           C  
ATOM    262  CG  PRO A  21      19.360  16.265  17.703  1.00  9.56           C  
ATOM    263  CD  PRO A  21      20.514  15.311  17.938  1.00  9.56           C  
ATOM    264  HA  PRO A  21      21.519  16.765  15.264  1.00  9.56           H  
ATOM    265 1HB  PRO A  21      19.159  17.870  16.251  1.00  9.56           H  
ATOM    266 2HB  PRO A  21      19.257  16.264  15.521  1.00  9.56           H  
ATOM    267 1HG  PRO A  21      19.288  17.056  18.468  1.00  9.56           H  
ATOM    268 2HG  PRO A  21      18.391  15.757  17.691  1.00  9.56           H  
ATOM    269 1HD  PRO A  21      20.747  15.304  19.007  1.00  9.56           H  
ATOM    270 2HD  PRO A  21      20.267  14.307  17.551  1.00  9.56           H  
ATOM    271  N   PRO A  22      21.737  19.385  15.912  1.00  9.12           N  
ATOM    272  CA  PRO A  22      22.048  20.790  16.183  1.00  9.12           C  
ATOM    273  C   PRO A  22      20.819  21.605  16.604  1.00  9.12           C  
ATOM    274  O   PRO A  22      20.825  22.835  16.550  1.00  9.12           O  
ATOM    275  CB  PRO A  22      22.562  21.263  14.826  1.00  9.12           C  
ATOM    276  CG  PRO A  22      21.716  20.488  13.836  1.00  9.12           C  
ATOM    277  CD  PRO A  22      21.535  19.112  14.470  1.00  9.12           C  
ATOM    278  HA  PRO A  22      22.834  20.846  16.951  1.00  9.12           H  
ATOM    279 1HB  PRO A  22      22.434  22.351  14.735  1.00  9.12           H  
ATOM    280 2HB  PRO A  22      23.638  21.054  14.733  1.00  9.12           H  
ATOM    281 1HG  PRO A  22      20.757  21.008  13.682  1.00  9.12           H  
ATOM    282 2HG  PRO A  22      22.216  20.445  12.856  1.00  9.12           H  
ATOM    283 1HD  PRO A  22      20.522  18.738  14.274  1.00  9.12           H  
ATOM    284 2HD  PRO A  22      22.320  18.442  14.088  1.00  9.12           H  
ATOM    285  N   ALA A  23      19.746  20.907  16.935  1.00  8.58           N  
ATOM    286  CA  ALA A  23      18.444  21.488  17.212  1.00  8.58           C  
ATOM    287  C   ALA A  23      17.703  20.537  18.144  1.00  8.58           C  
ATOM    288  O   ALA A  23      18.135  19.396  18.279  1.00  8.58           O  
ATOM    289  CB  ALA A  23      17.694  21.686  15.900  1.00  8.58           C  
ATOM    290  H   ALA A  23      19.828  19.907  16.999  1.00  8.58           H  
ATOM    291  HA  ALA A  23      18.590  22.443  17.709  1.00  8.58           H  
ATOM    292 1HB  ALA A  23      16.718  22.115  16.065  1.00  8.58           H  
ATOM    293 2HB  ALA A  23      18.268  22.352  15.257  1.00  8.58           H  
ATOM    294 3HB  ALA A  23      17.574  20.721  15.408  1.00  8.58           H  
ATOM    295  N   PRO A  24      16.635  20.950  18.845  1.00  8.01           N  
ATOM    296  CA  PRO A  24      15.852  20.058  19.670  1.00  8.01           C  
ATOM    297  C   PRO A  24      15.498  18.839  18.805  1.00  8.01           C  
ATOM    298  O   PRO A  24      15.183  19.004  17.625  1.00  8.01           O  
ATOM    299  CB  PRO A  24      14.636  20.922  20.028  1.00  8.01           C  
ATOM    300  CG  PRO A  24      15.192  22.340  20.022  1.00  8.01           C  
ATOM    301  CD  PRO A  24      16.182  22.363  18.864  1.00  8.01           C  
ATOM    302  HA  PRO A  24      16.446  19.812  20.553  1.00  8.01           H  
ATOM    303 1HB  PRO A  24      13.825  20.765  19.298  1.00  8.01           H  
ATOM    304 2HB  PRO A  24      14.238  20.624  21.014  1.00  8.01           H  
ATOM    305 1HG  PRO A  24      14.378  23.075  19.912  1.00  8.01           H  
ATOM    306 2HG  PRO A  24      15.673  22.543  20.978  1.00  8.01           H  
ATOM    307 1HD  PRO A  24      15.656  22.631  17.944  1.00  8.01           H  
ATOM    308 2HD  PRO A  24      16.998  23.053  19.106  1.00  8.01           H  
ATOM    309  N   PRO A  25      15.539  17.623  19.359  1.00  7.44           N  
ATOM    310  CA  PRO A  25      15.302  16.359  18.689  1.00  7.44           C  
ATOM    311  C   PRO A  25      13.862  16.126  18.294  1.00  7.44           C  
ATOM    312  O   PRO A  25      12.944  16.677  18.901  1.00  7.44           O  
ATOM    313  CB  PRO A  25      15.779  15.341  19.733  1.00  7.44           C  
ATOM    314  CG  PRO A  25      15.548  16.020  21.064  1.00  7.44           C  
ATOM    315  CD  PRO A  25      15.835  17.487  20.805  1.00  7.44           C  
ATOM    316  HA  PRO A  25      15.947  16.322  17.790  1.00  7.44           H  
ATOM    317 1HB  PRO A  25      15.221  14.408  19.639  1.00  7.44           H  
ATOM    318 2HB  PRO A  25      16.835  15.097  19.566  1.00  7.44           H  
ATOM    319 1HG  PRO A  25      14.529  15.838  21.413  1.00  7.44           H  
ATOM    320 2HG  PRO A  25      16.217  15.594  21.828  1.00  7.44           H  
ATOM    321 1HD  PRO A  25      15.171  18.118  21.419  1.00  7.44           H  
ATOM    322 2HD  PRO A  25      16.903  17.685  20.993  1.00  7.44           H  
ATOM    323  N   LEU A  26      13.656  15.223  17.336  1.00  6.89           N  
ATOM    324  CA  LEU A  26      12.314  14.790  16.932  1.00  6.89           C  
ATOM    325  C   LEU A  26      11.872  13.577  17.766  1.00  6.89           C  
ATOM    326  O   LEU A  26      10.789  13.036  17.559  1.00  6.89           O  
ATOM    327  CB  LEU A  26      12.294  14.419  15.441  1.00  6.89           C  
ATOM    328  CG  LEU A  26      12.648  15.561  14.429  1.00  6.89           C  
ATOM    329  CD1 LEU A  26      12.670  14.980  13.024  1.00  6.89           C  
ATOM    330  CD2 LEU A  26      11.635  16.706  14.513  1.00  6.89           C  
ATOM    331  H   LEU A  26      14.455  14.824  16.857  1.00  6.89           H  
ATOM    332  HA  LEU A  26      11.627  15.608  17.105  1.00  6.89           H  
ATOM    333 1HB  LEU A  26      13.001  13.605  15.283  1.00  6.89           H  
ATOM    334 2HB  LEU A  26      11.299  14.050  15.191  1.00  6.89           H  
ATOM    335  HG  LEU A  26      13.640  15.948  14.661  1.00  6.89           H  
ATOM    336 1HD1 LEU A  26      12.933  15.762  12.309  1.00  6.89           H  
ATOM    337 2HD1 LEU A  26      13.407  14.179  12.973  1.00  6.89           H  
ATOM    338 3HD1 LEU A  26      11.687  14.582  12.780  1.00  6.89           H  
ATOM    339 1HD2 LEU A  26      11.910  17.485  13.802  1.00  6.89           H  
ATOM    340 2HD2 LEU A  26      10.646  16.335  14.265  1.00  6.89           H  
ATOM    341 3HD2 LEU A  26      11.628  17.121  15.524  1.00  6.89           H  
ATOM    342  N   THR A  27      12.773  13.203  18.684  1.00  6.40           N  
ATOM    343  CA  THR A  27      12.779  12.084  19.628  1.00  6.40           C  
ATOM    344  C   THR A  27      12.676  10.765  18.874  1.00  6.40           C  
ATOM    345  O   THR A  27      12.420  10.758  17.677  1.00  6.40           O  
ATOM    346  CB  THR A  27      11.677  12.184  20.708  1.00  6.40           C  
ATOM    347  OG1 THR A  27      10.390  11.994  20.163  1.00  6.40           O  
ATOM    348  CG2 THR A  27      11.698  13.567  21.342  1.00  6.40           C  
ATOM    349  H   THR A  27      13.585  13.790  18.720  1.00  6.40           H  
ATOM    350  HA  THR A  27      13.733  12.086  20.153  1.00  6.40           H  
ATOM    351  HB  THR A  27      11.854  11.425  21.463  1.00  6.40           H  
ATOM    352  HG1 THR A  27       9.855  11.526  20.860  1.00  6.40           H  
ATOM    353 1HG2 THR A  27      10.921  13.632  22.104  1.00  6.40           H  
ATOM    354 2HG2 THR A  27      12.671  13.750  21.792  1.00  6.40           H  
ATOM    355 3HG2 THR A  27      11.503  14.308  20.574  1.00  6.40           H  
ATOM    356  N   GLU A  28      12.976   9.651  19.525  1.00  6.02           N  
ATOM    357  CA  GLU A  28      12.849   8.371  18.836  1.00  6.02           C  
ATOM    358  C   GLU A  28      11.392   8.170  18.420  1.00  6.02           C  
ATOM    359  O   GLU A  28      10.492   8.339  19.242  1.00  6.02           O  
ATOM    360  CB  GLU A  28      13.326   7.218  19.722  1.00  6.02           C  
ATOM    361  CG  GLU A  28      13.322   5.849  19.037  1.00  6.02           C  
ATOM    362  CD  GLU A  28      13.865   4.741  19.913  1.00  6.02           C  
ATOM    363  OE1 GLU A  28      14.219   5.011  21.036  1.00  6.02           O  
ATOM    364  OE2 GLU A  28      13.925   3.624  19.452  1.00  6.02           O  
ATOM    365  H   GLU A  28      13.228   9.685  20.501  1.00  6.02           H  
ATOM    366  HA  GLU A  28      13.460   8.395  17.933  1.00  6.02           H  
ATOM    367 1HB  GLU A  28      14.343   7.420  20.065  1.00  6.02           H  
ATOM    368 2HB  GLU A  28      12.690   7.153  20.605  1.00  6.02           H  
ATOM    369 1HG  GLU A  28      12.298   5.599  18.753  1.00  6.02           H  
ATOM    370 2HG  GLU A  28      13.914   5.909  18.123  1.00  6.02           H  
ATOM    371  N   ILE A  29      11.161   7.759  17.173  1.00  5.78           N  
ATOM    372  CA  ILE A  29       9.791   7.567  16.705  1.00  5.78           C  
ATOM    373  C   ILE A  29       9.659   6.087  16.341  1.00  5.78           C  
ATOM    374  O   ILE A  29      10.507   5.557  15.628  1.00  5.78           O  
ATOM    375  CB  ILE A  29       9.478   8.411  15.433  1.00  5.78           C  
ATOM    376  CG1 ILE A  29       9.854   9.860  15.598  1.00  5.78           C  
ATOM    377  CG2 ILE A  29       7.947   8.402  15.201  1.00  5.78           C  
ATOM    378  CD1 ILE A  29      11.181  10.209  15.005  1.00  5.78           C  
ATOM    379  H   ILE A  29      11.937   7.620  16.546  1.00  5.78           H  
ATOM    380  HA  ILE A  29       9.085   7.812  17.497  1.00  5.78           H  
ATOM    381  HB  ILE A  29      10.005   8.012  14.574  1.00  5.78           H  
ATOM    382 1HG1 ILE A  29       9.131  10.462  15.101  1.00  5.78           H  
ATOM    383 2HG1 ILE A  29       9.880  10.115  16.662  1.00  5.78           H  
ATOM    384 1HG2 ILE A  29       7.697   8.995  14.339  1.00  5.78           H  
ATOM    385 2HG2 ILE A  29       7.610   7.425  15.053  1.00  5.78           H  
ATOM    386 3HG2 ILE A  29       7.445   8.821  16.072  1.00  5.78           H  
ATOM    387 1HD1 ILE A  29      11.375  11.273  15.164  1.00  5.78           H  
ATOM    388 2HD1 ILE A  29      11.959   9.624  15.488  1.00  5.78           H  
ATOM    389 3HD1 ILE A  29      11.172   9.993  13.939  1.00  5.78           H  
ATOM    390  N   THR A  30       8.611   5.409  16.839  1.00  5.70           N  
ATOM    391  CA  THR A  30       8.421   3.980  16.523  1.00  5.70           C  
ATOM    392  C   THR A  30       8.044   3.822  15.063  1.00  5.70           C  
ATOM    393  O   THR A  30       8.254   2.785  14.439  1.00  5.70           O  
ATOM    394  CB  THR A  30       7.254   3.371  17.318  1.00  5.70           C  
ATOM    395  OG1 THR A  30       6.014   4.013  16.909  1.00  5.70           O  
ATOM    396  CG2 THR A  30       7.461   3.602  18.807  1.00  5.70           C  
ATOM    397  H   THR A  30       7.953   5.885  17.442  1.00  5.70           H  
ATOM    398  HA  THR A  30       9.350   3.438  16.715  1.00  5.70           H  
ATOM    399  HB  THR A  30       7.189   2.302  17.116  1.00  5.70           H  
ATOM    400  HG1 THR A  30       5.292   3.683  17.460  1.00  5.70           H  
ATOM    401 1HG2 THR A  30       6.622   3.173  19.361  1.00  5.70           H  
ATOM    402 2HG2 THR A  30       8.386   3.123  19.125  1.00  5.70           H  
ATOM    403 3HG2 THR A  30       7.517   4.671  19.005  1.00  5.70           H  
ATOM    404  N   LEU A  31       7.448   4.890  14.559  1.00  5.78           N  
ATOM    405  CA  LEU A  31       6.932   5.063  13.218  1.00  5.78           C  
ATOM    406  C   LEU A  31       5.822   4.097  12.867  1.00  5.78           C  
ATOM    407  O   LEU A  31       5.572   3.829  11.690  1.00  5.78           O  
ATOM    408  CB  LEU A  31       8.068   4.898  12.211  1.00  5.78           C  
ATOM    409  CG  LEU A  31       9.234   5.848  12.364  1.00  5.78           C  
ATOM    410  CD1 LEU A  31      10.248   5.401  11.534  1.00  5.78           C  
ATOM    411  CD2 LEU A  31       8.875   7.232  11.938  1.00  5.78           C  
ATOM    412  H   LEU A  31       7.337   5.655  15.202  1.00  5.78           H  
ATOM    413  HA  LEU A  31       6.546   6.068  13.170  1.00  5.78           H  
ATOM    414 1HB  LEU A  31       8.454   3.887  12.261  1.00  5.78           H  
ATOM    415 2HB  LEU A  31       7.665   5.044  11.211  1.00  5.78           H  
ATOM    416  HG  LEU A  31       9.577   5.849  13.380  1.00  5.78           H  
ATOM    417 1HD1 LEU A  31      11.102   6.063  11.633  1.00  5.78           H  
ATOM    418 2HD1 LEU A  31      10.514   4.407  11.847  1.00  5.78           H  
ATOM    419 3HD1 LEU A  31       9.898   5.382  10.510  1.00  5.78           H  
ATOM    420 1HD2 LEU A  31       9.741   7.884  12.036  1.00  5.78           H  
ATOM    421 2HD2 LEU A  31       8.557   7.215  10.899  1.00  5.78           H  
ATOM    422 3HD2 LEU A  31       8.082   7.598  12.553  1.00  5.78           H  
ATOM    423  N   ALA A  32       5.142   3.562  13.873  1.00  6.00           N  
ATOM    424  CA  ALA A  32       4.054   2.662  13.561  1.00  6.00           C  
ATOM    425  C   ALA A  32       2.968   3.379  12.773  1.00  6.00           C  
ATOM    426  O   ALA A  32       2.495   4.435  13.181  1.00  6.00           O  
ATOM    427  CB  ALA A  32       3.471   2.092  14.846  1.00  6.00           C  
ATOM    428  H   ALA A  32       5.392   3.772  14.844  1.00  6.00           H  
ATOM    429  HA  ALA A  32       4.447   1.848  12.948  1.00  6.00           H  
ATOM    430 1HB  ALA A  32       2.676   1.405  14.628  1.00  6.00           H  
ATOM    431 2HB  ALA A  32       4.250   1.571  15.398  1.00  6.00           H  
ATOM    432 3HB  ALA A  32       3.077   2.906  15.453  1.00  6.00           H  
ATOM    433  N   ALA A  33       2.514   2.774  11.674  1.00  6.34           N  
ATOM    434  CA  ALA A  33       1.397   3.340  10.929  1.00  6.34           C  
ATOM    435  C   ALA A  33       0.140   3.477  11.822  1.00  6.34           C  
ATOM    436  O   ALA A  33      -0.557   4.495  11.748  1.00  6.34           O  
ATOM    437  CB  ALA A  33       1.106   2.516   9.682  1.00  6.34           C  
ATOM    438  H   ALA A  33       2.959   1.926  11.357  1.00  6.34           H  
ATOM    439  HA  ALA A  33       1.687   4.344  10.619  1.00  6.34           H  
ATOM    440 1HB  ALA A  33       0.295   2.982   9.124  1.00  6.34           H  
ATOM    441 2HB  ALA A  33       2.001   2.486   9.061  1.00  6.34           H  
ATOM    442 3HB  ALA A  33       0.823   1.512   9.931  1.00  6.34           H  
ATOM    443  N   PRO A  34      -0.221   2.482  12.678  1.00  6.75           N  
ATOM    444  CA  PRO A  34      -1.326   2.586  13.598  1.00  6.75           C  
ATOM    445  C   PRO A  34      -0.941   3.499  14.743  1.00  6.75           C  
ATOM    446  O   PRO A  34      -0.478   3.052  15.793  1.00  6.75           O  
ATOM    447  CB  PRO A  34      -1.591   1.136  14.015  1.00  6.75           C  
ATOM    448  CG  PRO A  34      -0.276   0.454  13.894  1.00  6.75           C  
ATOM    449  CD  PRO A  34       0.372   1.083  12.672  1.00  6.75           C  
ATOM    450  HA  PRO A  34      -2.194   2.999  13.063  1.00  6.75           H  
ATOM    451 1HB  PRO A  34      -1.988   1.113  15.040  1.00  6.75           H  
ATOM    452 2HB  PRO A  34      -2.359   0.697  13.364  1.00  6.75           H  
ATOM    453 1HG  PRO A  34       0.308   0.609  14.815  1.00  6.75           H  
ATOM    454 2HG  PRO A  34      -0.415  -0.633  13.790  1.00  6.75           H  
ATOM    455 1HD  PRO A  34       1.403   1.007  12.858  1.00  6.75           H  
ATOM    456 2HD  PRO A  34       0.066   0.536  11.781  1.00  6.75           H  
ATOM    457  N   ALA A  35      -1.127   4.791  14.495  1.00  7.15           N  
ATOM    458  CA  ALA A  35      -0.757   5.853  15.417  1.00  7.15           C  
ATOM    459  C   ALA A  35      -1.244   5.521  16.805  1.00  7.15           C  
ATOM    460  O   ALA A  35      -2.387   5.095  16.983  1.00  7.15           O  
ATOM    461  CB  ALA A  35      -1.384   7.160  14.973  1.00  7.15           C  
ATOM    462  H   ALA A  35      -1.473   5.032  13.569  1.00  7.15           H  
ATOM    463  HA  ALA A  35       0.331   5.941  15.428  1.00  7.15           H  
ATOM    464 1HB  ALA A  35      -1.112   7.944  15.650  1.00  7.15           H  
ATOM    465 2HB  ALA A  35      -1.039   7.398  13.975  1.00  7.15           H  
ATOM    466 3HB  ALA A  35      -2.464   7.053  14.964  1.00  7.15           H  
ATOM    467  N   ALA A  36      -0.384   5.746  17.793  1.00  7.52           N  
ATOM    468  CA  ALA A  36      -0.701   5.417  19.177  1.00  7.52           C  
ATOM    469  C   ALA A  36      -0.383   6.538  20.167  1.00  7.52           C  
ATOM    470  O   ALA A  36       0.655   6.480  20.817  1.00  7.52           O  
ATOM    471  CB  ALA A  36       0.075   4.184  19.590  1.00  7.52           C  
ATOM    472  H   ALA A  36       0.528   6.113  17.561  1.00  7.52           H  
ATOM    473  HA  ALA A  36      -1.759   5.177  19.233  1.00  7.52           H  
ATOM    474 1HB  ALA A  36      -0.192   3.904  20.608  1.00  7.52           H  
ATOM    475 2HB  ALA A  36      -0.172   3.362  18.909  1.00  7.52           H  
ATOM    476 3HB  ALA A  36       1.141   4.391  19.538  1.00  7.52           H  
ATOM    477  N   PRO A  37      -1.277   7.527  20.359  1.00  7.78           N  
ATOM    478  CA  PRO A  37      -1.128   8.717  21.207  1.00  7.78           C  
ATOM    479  C   PRO A  37      -0.802   8.383  22.667  1.00  7.78           C  
ATOM    480  O   PRO A  37      -0.366   9.246  23.426  1.00  7.78           O  
ATOM    481  CB  PRO A  37      -2.511   9.365  21.104  1.00  7.78           C  
ATOM    482  CG  PRO A  37      -3.057   8.900  19.778  1.00  7.78           C  
ATOM    483  CD  PRO A  37      -2.560   7.492  19.629  1.00  7.78           C  
ATOM    484  HA  PRO A  37      -0.370   9.379  20.787  1.00  7.78           H  
ATOM    485 1HB  PRO A  37      -3.133   9.053  21.957  1.00  7.78           H  
ATOM    486 2HB  PRO A  37      -2.413  10.458  21.163  1.00  7.78           H  
ATOM    487 1HG  PRO A  37      -4.156   8.962  19.776  1.00  7.78           H  
ATOM    488 2HG  PRO A  37      -2.700   9.558  18.970  1.00  7.78           H  
ATOM    489 1HD  PRO A  37      -3.257   6.777  20.092  1.00  7.78           H  
ATOM    490 2HD  PRO A  37      -2.421   7.308  18.567  1.00  7.78           H  
ATOM    491  N   ALA A  38      -1.048   7.138  23.066  1.00  7.87           N  
ATOM    492  CA  ALA A  38      -0.794   6.652  24.415  1.00  7.87           C  
ATOM    493  C   ALA A  38       0.685   6.294  24.638  1.00  7.87           C  
ATOM    494  O   ALA A  38       1.066   5.869  25.730  1.00  7.87           O  
ATOM    495  CB  ALA A  38      -1.648   5.431  24.681  1.00  7.87           C  
ATOM    496  H   ALA A  38      -1.414   6.477  22.401  1.00  7.87           H  
ATOM    497  HA  ALA A  38      -1.058   7.443  25.116  1.00  7.87           H  
ATOM    498 1HB  ALA A  38      -1.481   5.085  25.701  1.00  7.87           H  
ATOM    499 2HB  ALA A  38      -2.699   5.688  24.553  1.00  7.87           H  
ATOM    500 3HB  ALA A  38      -1.376   4.643  23.980  1.00  7.87           H  
ATOM    501  N   ALA A  39       1.510   6.441  23.601  1.00  7.73           N  
ATOM    502  CA  ALA A  39       2.927   6.101  23.676  1.00  7.73           C  
ATOM    503  C   ALA A  39       3.630   6.858  24.833  1.00  7.73           C  
ATOM    504  O   ALA A  39       3.299   8.009  25.111  1.00  7.73           O  
ATOM    505  CB  ALA A  39       3.596   6.443  22.353  1.00  7.73           C  
ATOM    506  H   ALA A  39       1.143   6.774  22.710  1.00  7.73           H  
ATOM    507  HA  ALA A  39       2.985   5.032  23.832  1.00  7.73           H  
ATOM    508 1HB  ALA A  39       4.647   6.172  22.375  1.00  7.73           H  
ATOM    509 2HB  ALA A  39       3.099   5.908  21.544  1.00  7.73           H  
ATOM    510 3HB  ALA A  39       3.505   7.510  22.177  1.00  7.73           H  
ATOM    511  N   PRO A  40       4.574   6.201  25.548  1.00  7.33           N  
ATOM    512  CA  PRO A  40       5.364   6.698  26.677  1.00  7.33           C  
ATOM    513  C   PRO A  40       6.540   7.626  26.373  1.00  7.33           C  
ATOM    514  O   PRO A  40       7.057   7.670  25.257  1.00  7.33           O  
ATOM    515  CB  PRO A  40       5.900   5.402  27.286  1.00  7.33           C  
ATOM    516  CG  PRO A  40       6.059   4.475  26.115  1.00  7.33           C  
ATOM    517  CD  PRO A  40       4.883   4.782  25.219  1.00  7.33           C  
ATOM    518  HA  PRO A  40       4.677   7.190  27.382  1.00  7.33           H  
ATOM    519 1HB  PRO A  40       6.855   5.598  27.801  1.00  7.33           H  
ATOM    520 2HB  PRO A  40       5.199   5.022  28.041  1.00  7.33           H  
ATOM    521 1HG  PRO A  40       7.028   4.663  25.623  1.00  7.33           H  
ATOM    522 2HG  PRO A  40       6.079   3.429  26.461  1.00  7.33           H  
ATOM    523 1HD  PRO A  40       5.189   4.663  24.173  1.00  7.33           H  
ATOM    524 2HD  PRO A  40       4.043   4.124  25.504  1.00  7.33           H  
ATOM    525  N   ALA A  41       7.025   8.264  27.444  1.00  6.71           N  
ATOM    526  CA  ALA A  41       8.266   9.048  27.497  1.00  6.71           C  
ATOM    527  C   ALA A  41       8.372  10.169  26.460  1.00  6.71           C  
ATOM    528  O   ALA A  41       7.466  10.994  26.317  1.00  6.71           O  
ATOM    529  CB  ALA A  41       9.450   8.098  27.347  1.00  6.71           C  
ATOM    530  H   ALA A  41       6.500   8.183  28.305  1.00  6.71           H  
ATOM    531  HA  ALA A  41       8.315   9.510  28.482  1.00  6.71           H  
ATOM    532 1HB  ALA A  41      10.386   8.645  27.462  1.00  6.71           H  
ATOM    533 2HB  ALA A  41       9.393   7.334  28.120  1.00  6.71           H  
ATOM    534 3HB  ALA A  41       9.421   7.620  26.366  1.00  6.71           H  
ATOM    535  N   ASN A  42       9.484  10.203  25.716  1.00  5.97           N  
ATOM    536  CA  ASN A  42       9.758  11.280  24.763  1.00  5.97           C  
ATOM    537  C   ASN A  42       8.996  11.042  23.468  1.00  5.97           C  
ATOM    538  O   ASN A  42       9.566  10.734  22.415  1.00  5.97           O  
ATOM    539  CB  ASN A  42      11.246  11.355  24.516  1.00  5.97           C  
ATOM    540  CG  ASN A  42      12.017  11.680  25.768  1.00  5.97           C  
ATOM    541  OD1 ASN A  42      11.614  12.517  26.582  1.00  5.97           O  
ATOM    542  ND2 ASN A  42      13.130  11.011  25.945  1.00  5.97           N  
ATOM    543  H   ASN A  42      10.178   9.483  25.824  1.00  5.97           H  
ATOM    544  HA  ASN A  42       9.418  12.225  25.186  1.00  5.97           H  
ATOM    545 1HB  ASN A  42      11.602  10.411  24.104  1.00  5.97           H  
ATOM    546 2HB  ASN A  42      11.447  12.126  23.796  1.00  5.97           H  
ATOM    547 1HD2 ASN A  42      13.688  11.175  26.760  1.00  5.97           H  
ATOM    548 2HD2 ASN A  42      13.425  10.337  25.268  1.00  5.97           H  
ATOM    549  N   ASP A  43       7.689  11.158  23.595  1.00  5.23           N  
ATOM    550  CA  ASP A  43       6.740  10.805  22.570  1.00  5.23           C  
ATOM    551  C   ASP A  43       6.813  11.616  21.287  1.00  5.23           C  
ATOM    552  O   ASP A  43       7.224  12.791  21.259  1.00  5.23           O  
ATOM    553  CB  ASP A  43       5.329  10.910  23.157  1.00  5.23           C  
ATOM    554  CG  ASP A  43       4.246  10.333  22.273  1.00  5.23           C  
ATOM    555  OD1 ASP A  43       4.567   9.571  21.385  1.00  5.23           O  
ATOM    556  OD2 ASP A  43       3.118  10.715  22.439  1.00  5.23           O  
ATOM    557  H   ASP A  43       7.348  11.421  24.519  1.00  5.23           H  
ATOM    558  HA  ASP A  43       6.918   9.760  22.313  1.00  5.23           H  
ATOM    559 1HB  ASP A  43       5.306  10.368  24.113  1.00  5.23           H  
ATOM    560 2HB  ASP A  43       5.100  11.947  23.375  1.00  5.23           H  
ATOM    561  N   CYS A  44       6.358  10.927  20.242  1.00  4.60           N  
ATOM    562  CA  CYS A  44       6.185  11.351  18.868  1.00  4.60           C  
ATOM    563  C   CYS A  44       5.245  10.381  18.160  1.00  4.60           C  
ATOM    564  O   CYS A  44       5.486   9.169  18.139  1.00  4.60           O  
ATOM    565  CB  CYS A  44       7.483  11.374  18.085  1.00  4.60           C  
ATOM    566  SG  CYS A  44       7.229  11.960  16.393  1.00  4.60           S  
ATOM    567  H   CYS A  44       6.018   9.995  20.472  1.00  4.60           H  
ATOM    568  HA  CYS A  44       5.745  12.336  18.875  1.00  4.60           H  
ATOM    569 1HB  CYS A  44       8.214  12.029  18.571  1.00  4.60           H  
ATOM    570 2HB  CYS A  44       7.913  10.376  18.049  1.00  4.60           H  
ATOM    571  HG  CYS A  44       8.532  11.967  16.091  1.00  4.60           H  
ATOM    572  N   ILE A  45       4.211  10.919  17.543  1.00  4.17           N  
ATOM    573  CA  ILE A  45       3.212  10.110  16.869  1.00  4.17           C  
ATOM    574  C   ILE A  45       3.302  10.173  15.360  1.00  4.17           C  
ATOM    575  O   ILE A  45       3.442  11.241  14.776  1.00  4.17           O  
ATOM    576  CB  ILE A  45       1.805  10.521  17.329  1.00  4.17           C  
ATOM    577  CG1 ILE A  45       1.724  10.373  18.832  1.00  4.17           C  
ATOM    578  CG2 ILE A  45       0.740   9.668  16.662  1.00  4.17           C  
ATOM    579  CD1 ILE A  45       1.984   8.956  19.283  1.00  4.17           C  
ATOM    580  H   ILE A  45       4.113  11.931  17.574  1.00  4.17           H  
ATOM    581  HA  ILE A  45       3.363   9.075  17.166  1.00  4.17           H  
ATOM    582  HB  ILE A  45       1.637  11.568  17.088  1.00  4.17           H  
ATOM    583 1HG1 ILE A  45       2.462  11.023  19.309  1.00  4.17           H  
ATOM    584 2HG1 ILE A  45       0.736  10.675  19.165  1.00  4.17           H  
ATOM    585 1HG2 ILE A  45      -0.242   9.976  17.014  1.00  4.17           H  
ATOM    586 2HG2 ILE A  45       0.790   9.788  15.586  1.00  4.17           H  
ATOM    587 3HG2 ILE A  45       0.904   8.621  16.917  1.00  4.17           H  
ATOM    588 1HD1 ILE A  45       1.918   8.895  20.376  1.00  4.17           H  
ATOM    589 2HD1 ILE A  45       1.254   8.305  18.835  1.00  4.17           H  
ATOM    590 3HD1 ILE A  45       2.978   8.643  18.979  1.00  4.17           H  
ATOM    591  N   LEU A  46       3.257   9.017  14.722  1.00  3.95           N  
ATOM    592  CA  LEU A  46       3.279   8.992  13.272  1.00  3.95           C  
ATOM    593  C   LEU A  46       1.899   8.668  12.713  1.00  3.95           C  
ATOM    594  O   LEU A  46       1.214   7.770  13.201  1.00  3.95           O  
ATOM    595  CB  LEU A  46       4.350   8.041  12.762  1.00  3.95           C  
ATOM    596  CG  LEU A  46       4.430   7.982  11.298  1.00  3.95           C  
ATOM    597  CD1 LEU A  46       5.777   7.762  10.884  1.00  3.95           C  
ATOM    598  CD2 LEU A  46       3.590   6.846  10.857  1.00  3.95           C  
ATOM    599  H   LEU A  46       3.173   8.155  15.242  1.00  3.95           H  
ATOM    600  HA  LEU A  46       3.543   9.984  12.912  1.00  3.95           H  
ATOM    601 1HB  LEU A  46       5.318   8.355  13.144  1.00  3.95           H  
ATOM    602 2HB  LEU A  46       4.128   7.032  13.124  1.00  3.95           H  
ATOM    603  HG  LEU A  46       4.070   8.918  10.872  1.00  3.95           H  
ATOM    604 1HD1 LEU A  46       5.817   7.696   9.870  1.00  3.95           H  
ATOM    605 2HD1 LEU A  46       6.399   8.575  11.221  1.00  3.95           H  
ATOM    606 3HD1 LEU A  46       6.107   6.860  11.275  1.00  3.95           H  
ATOM    607 1HD2 LEU A  46       3.581   6.767   9.792  1.00  3.95           H  
ATOM    608 2HD2 LEU A  46       3.965   5.919  11.289  1.00  3.95           H  
ATOM    609 3HD2 LEU A  46       2.613   7.024  11.217  1.00  3.95           H  
ATOM    610  N   ARG A  47       1.485   9.476  11.738  1.00  3.95           N  
ATOM    611  CA  ARG A  47       0.195   9.383  11.067  1.00  3.95           C  
ATOM    612  C   ARG A  47       0.427   9.445   9.548  1.00  3.95           C  
ATOM    613  O   ARG A  47       0.560  10.549   9.002  1.00  3.95           O  
ATOM    614  CB  ARG A  47      -0.695  10.540  11.481  1.00  3.95           C  
ATOM    615  CG  ARG A  47      -0.968  10.629  12.988  1.00  3.95           C  
ATOM    616  CD  ARG A  47      -1.872  11.756  13.330  1.00  3.95           C  
ATOM    617  NE  ARG A  47      -1.988  11.955  14.766  1.00  3.95           N  
ATOM    618  CZ  ARG A  47      -2.569  13.032  15.333  1.00  3.95           C  
ATOM    619  NH1 ARG A  47      -3.072  13.978  14.570  1.00  3.95           N  
ATOM    620  NH2 ARG A  47      -2.638  13.150  16.648  1.00  3.95           N  
ATOM    621  H   ARG A  47       2.133  10.204  11.430  1.00  3.95           H  
ATOM    622  HA  ARG A  47      -0.290   8.450  11.352  1.00  3.95           H  
ATOM    623 1HB  ARG A  47      -0.248  11.465  11.156  1.00  3.95           H  
ATOM    624 2HB  ARG A  47      -1.658  10.449  10.978  1.00  3.95           H  
ATOM    625 1HG  ARG A  47      -1.420   9.706  13.331  1.00  3.95           H  
ATOM    626 2HG  ARG A  47      -0.025  10.791  13.512  1.00  3.95           H  
ATOM    627 1HD  ARG A  47      -1.521  12.670  12.889  1.00  3.95           H  
ATOM    628 2HD  ARG A  47      -2.864  11.536  12.941  1.00  3.95           H  
ATOM    629  HE  ARG A  47      -1.608  11.244  15.378  1.00  3.95           H  
ATOM    630 1HH1 ARG A  47      -3.027  13.892  13.564  1.00  3.95           H  
ATOM    631 2HH1 ARG A  47      -3.506  14.787  14.988  1.00  3.95           H  
ATOM    632 1HH2 ARG A  47      -2.260  12.434  17.248  1.00  3.95           H  
ATOM    633 2HH2 ARG A  47      -3.078  13.963  17.055  1.00  3.95           H  
ATOM    634  N   PRO A  48       0.616   8.314   8.849  1.00  4.09           N  
ATOM    635  CA  PRO A  48       0.987   8.313   7.459  1.00  4.09           C  
ATOM    636  C   PRO A  48      -0.209   8.652   6.578  1.00  4.09           C  
ATOM    637  O   PRO A  48      -1.338   8.251   6.862  1.00  4.09           O  
ATOM    638  CB  PRO A  48       1.432   6.866   7.245  1.00  4.09           C  
ATOM    639  CG  PRO A  48       0.557   6.065   8.197  1.00  4.09           C  
ATOM    640  CD  PRO A  48       0.261   6.991   9.390  1.00  4.09           C  
ATOM    641  HA  PRO A  48       1.802   9.011   7.303  1.00  4.09           H  
ATOM    642 1HB  PRO A  48       1.291   6.590   6.187  1.00  4.09           H  
ATOM    643 2HB  PRO A  48       2.503   6.769   7.460  1.00  4.09           H  
ATOM    644 1HG  PRO A  48      -0.356   5.728   7.683  1.00  4.09           H  
ATOM    645 2HG  PRO A  48       1.096   5.169   8.489  1.00  4.09           H  
ATOM    646 1HD  PRO A  48      -0.821   6.960   9.596  1.00  4.09           H  
ATOM    647 2HD  PRO A  48       0.810   6.710  10.257  1.00  4.09           H  
ATOM    648  N   ALA A  49       0.057   9.297   5.458  1.00  4.29           N  
ATOM    649  CA  ALA A  49      -0.904   9.486   4.385  1.00  4.29           C  
ATOM    650  C   ALA A  49      -0.639   8.369   3.401  1.00  4.29           C  
ATOM    651  O   ALA A  49       0.005   8.561   2.361  1.00  4.29           O  
ATOM    652  CB  ALA A  49      -0.779  10.845   3.743  1.00  4.29           C  
ATOM    653  H   ALA A  49       0.992   9.633   5.299  1.00  4.29           H  
ATOM    654  HA  ALA A  49      -1.910   9.372   4.785  1.00  4.29           H  
ATOM    655 1HB  ALA A  49      -1.506  10.934   2.939  1.00  4.29           H  
ATOM    656 2HB  ALA A  49      -0.954  11.625   4.483  1.00  4.29           H  
ATOM    657 3HB  ALA A  49       0.207  10.943   3.347  1.00  4.29           H  
ATOM    658  N   ALA A  50      -1.051   7.171   3.791  1.00  4.47           N  
ATOM    659  CA  ALA A  50      -0.645   5.951   3.117  1.00  4.47           C  
ATOM    660  C   ALA A  50      -0.699   5.991   1.574  1.00  4.47           C  
ATOM    661  O   ALA A  50       0.340   5.755   0.952  1.00  4.47           O  
ATOM    662  CB  ALA A  50      -1.474   4.800   3.670  1.00  4.47           C  
ATOM    663  H   ALA A  50      -1.604   7.116   4.642  1.00  4.47           H  
ATOM    664  HA  ALA A  50       0.388   5.767   3.388  1.00  4.47           H  
ATOM    665 1HB  ALA A  50      -1.148   3.885   3.249  1.00  4.47           H  
ATOM    666 2HB  ALA A  50      -1.343   4.764   4.753  1.00  4.47           H  
ATOM    667 3HB  ALA A  50      -2.511   4.911   3.470  1.00  4.47           H  
ATOM    668  N   PRO A  51      -1.814   6.334   0.884  1.00  4.53           N  
ATOM    669  CA  PRO A  51      -1.883   6.317  -0.571  1.00  4.53           C  
ATOM    670  C   PRO A  51      -1.121   7.452  -1.244  1.00  4.53           C  
ATOM    671  O   PRO A  51      -0.919   7.433  -2.458  1.00  4.53           O  
ATOM    672  CB  PRO A  51      -3.383   6.476  -0.838  1.00  4.53           C  
ATOM    673  CG  PRO A  51      -3.905   7.247   0.360  1.00  4.53           C  
ATOM    674  CD  PRO A  51      -3.099   6.750   1.532  1.00  4.53           C  
ATOM    675  HA  PRO A  51      -1.523   5.347  -0.938  1.00  4.53           H  
ATOM    676 1HB  PRO A  51      -3.536   7.013  -1.785  1.00  4.53           H  
ATOM    677 2HB  PRO A  51      -3.851   5.486  -0.952  1.00  4.53           H  
ATOM    678 1HG  PRO A  51      -3.780   8.332   0.190  1.00  4.53           H  
ATOM    679 2HG  PRO A  51      -4.982   7.071   0.483  1.00  4.53           H  
ATOM    680 1HD  PRO A  51      -2.995   7.572   2.225  1.00  4.53           H  
ATOM    681 2HD  PRO A  51      -3.635   5.901   1.952  1.00  4.53           H  
ATOM    682  N   ALA A  52      -0.758   8.478  -0.472  1.00  4.45           N  
ATOM    683  CA  ALA A  52      -0.124   9.659  -1.034  1.00  4.45           C  
ATOM    684  C   ALA A  52       1.380   9.582  -0.985  1.00  4.45           C  
ATOM    685  O   ALA A  52       2.061  10.473  -1.486  1.00  4.45           O  
ATOM    686  CB  ALA A  52      -0.561  10.897  -0.282  1.00  4.45           C  
ATOM    687  H   ALA A  52      -0.879   8.447   0.536  1.00  4.45           H  
ATOM    688  HA  ALA A  52      -0.428   9.740  -2.077  1.00  4.45           H  
ATOM    689 1HB  ALA A  52      -0.098  11.775  -0.729  1.00  4.45           H  
ATOM    690 2HB  ALA A  52      -1.644  10.990  -0.327  1.00  4.45           H  
ATOM    691 3HB  ALA A  52      -0.244  10.809   0.754  1.00  4.45           H  
ATOM    692  N   ALA A  53       1.902   8.536  -0.357  1.00  4.25           N  
ATOM    693  CA  ALA A  53       3.333   8.398  -0.122  1.00  4.25           C  
ATOM    694  C   ALA A  53       3.889   9.555   0.709  1.00  4.25           C  
ATOM    695  O   ALA A  53       5.007  10.025   0.468  1.00  4.25           O  
ATOM    696  CB  ALA A  53       4.101   8.295  -1.422  1.00  4.25           C  
ATOM    697  H   ALA A  53       1.287   7.803   0.005  1.00  4.25           H  
ATOM    698  HA  ALA A  53       3.478   7.493   0.422  1.00  4.25           H  
ATOM    699 1HB  ALA A  53       5.144   8.140  -1.185  1.00  4.25           H  
ATOM    700 2HB  ALA A  53       3.738   7.456  -1.992  1.00  4.25           H  
ATOM    701 3HB  ALA A  53       4.007   9.193  -2.017  1.00  4.25           H  
ATOM    702  N   ILE A  54       3.101  10.020   1.680  1.00  4.02           N  
ATOM    703  CA  ILE A  54       3.517  11.106   2.562  1.00  4.02           C  
ATOM    704  C   ILE A  54       3.357  10.712   4.016  1.00  4.02           C  
ATOM    705  O   ILE A  54       2.364  10.096   4.368  1.00  4.02           O  
ATOM    706  CB  ILE A  54       2.734  12.401   2.282  1.00  4.02           C  
ATOM    707  CG1 ILE A  54       2.970  12.858   0.868  1.00  4.02           C  
ATOM    708  CG2 ILE A  54       3.125  13.479   3.258  1.00  4.02           C  
ATOM    709  CD1 ILE A  54       2.103  13.998   0.480  1.00  4.02           C  
ATOM    710  H   ILE A  54       2.180   9.596   1.820  1.00  4.02           H  
ATOM    711  HA  ILE A  54       4.571  11.308   2.393  1.00  4.02           H  
ATOM    712  HB  ILE A  54       1.684  12.213   2.369  1.00  4.02           H  
ATOM    713 1HG1 ILE A  54       4.003  13.128   0.753  1.00  4.02           H  
ATOM    714 2HG1 ILE A  54       2.760  12.056   0.197  1.00  4.02           H  
ATOM    715 1HG2 ILE A  54       2.556  14.379   3.042  1.00  4.02           H  
ATOM    716 2HG2 ILE A  54       2.911  13.165   4.274  1.00  4.02           H  
ATOM    717 3HG2 ILE A  54       4.191  13.692   3.166  1.00  4.02           H  
ATOM    718 1HD1 ILE A  54       2.313  14.277  -0.551  1.00  4.02           H  
ATOM    719 2HD1 ILE A  54       1.058  13.706   0.574  1.00  4.02           H  
ATOM    720 3HD1 ILE A  54       2.305  14.845   1.137  1.00  4.02           H  
ATOM    721  N   VAL A  55       4.337  11.016   4.848  1.00  3.83           N  
ATOM    722  CA  VAL A  55       4.253  10.714   6.266  1.00  3.83           C  
ATOM    723  C   VAL A  55       4.308  11.925   7.184  1.00  3.83           C  
ATOM    724  O   VAL A  55       5.228  12.740   7.086  1.00  3.83           O  
ATOM    725  CB  VAL A  55       5.399   9.783   6.647  1.00  3.83           C  
ATOM    726  CG1 VAL A  55       5.410   9.572   8.061  1.00  3.83           C  
ATOM    727  CG2 VAL A  55       5.215   8.418   5.972  1.00  3.83           C  
ATOM    728  H   VAL A  55       5.158  11.498   4.492  1.00  3.83           H  
ATOM    729  HA  VAL A  55       3.320  10.208   6.439  1.00  3.83           H  
ATOM    730  HB  VAL A  55       6.342  10.243   6.349  1.00  3.83           H  
ATOM    731 1HG1 VAL A  55       6.244   8.933   8.261  1.00  3.83           H  
ATOM    732 2HG1 VAL A  55       5.537  10.507   8.580  1.00  3.83           H  
ATOM    733 3HG1 VAL A  55       4.477   9.108   8.373  1.00  3.83           H  
ATOM    734 1HG2 VAL A  55       6.037   7.763   6.244  1.00  3.83           H  
ATOM    735 2HG2 VAL A  55       4.278   7.981   6.302  1.00  3.83           H  
ATOM    736 3HG2 VAL A  55       5.189   8.531   4.903  1.00  3.83           H  
ATOM    737  N   ARG A  56       3.344  12.046   8.110  1.00  3.76           N  
ATOM    738  CA  ARG A  56       3.435  13.144   9.063  1.00  3.76           C  
ATOM    739  C   ARG A  56       3.867  12.626  10.429  1.00  3.76           C  
ATOM    740  O   ARG A  56       3.425  11.566  10.889  1.00  3.76           O  
ATOM    741  CB  ARG A  56       2.139  13.930   9.136  1.00  3.76           C  
ATOM    742  CG  ARG A  56       1.821  14.706   7.845  1.00  3.76           C  
ATOM    743  CD  ARG A  56       0.500  15.410   7.879  1.00  3.76           C  
ATOM    744  NE  ARG A  56       0.437  16.486   8.881  1.00  3.76           N  
ATOM    745  CZ  ARG A  56       0.844  17.769   8.698  1.00  3.76           C  
ATOM    746  NH1 ARG A  56       1.352  18.170   7.554  1.00  3.76           N  
ATOM    747  NH2 ARG A  56       0.722  18.648   9.680  1.00  3.76           N  
ATOM    748  H   ARG A  56       2.556  11.396   8.180  1.00  3.76           H  
ATOM    749  HA  ARG A  56       4.196  13.838   8.720  1.00  3.76           H  
ATOM    750 1HB  ARG A  56       1.308  13.256   9.345  1.00  3.76           H  
ATOM    751 2HB  ARG A  56       2.203  14.653   9.951  1.00  3.76           H  
ATOM    752 1HG  ARG A  56       2.594  15.458   7.695  1.00  3.76           H  
ATOM    753 2HG  ARG A  56       1.820  14.019   6.999  1.00  3.76           H  
ATOM    754 1HD  ARG A  56       0.317  15.854   6.897  1.00  3.76           H  
ATOM    755 2HD  ARG A  56      -0.285  14.690   8.104  1.00  3.76           H  
ATOM    756  HE  ARG A  56       0.048  16.245   9.780  1.00  3.76           H  
ATOM    757 1HH1 ARG A  56       1.459  17.534   6.752  1.00  3.76           H  
ATOM    758 2HH1 ARG A  56       1.644  19.126   7.442  1.00  3.76           H  
ATOM    759 1HH2 ARG A  56       0.328  18.374  10.571  1.00  3.76           H  
ATOM    760 2HH2 ARG A  56       1.022  19.599   9.538  1.00  3.76           H  
ATOM    761  N   LEU A  57       4.753  13.384  11.066  1.00  3.84           N  
ATOM    762  CA  LEU A  57       5.283  13.018  12.371  1.00  3.84           C  
ATOM    763  C   LEU A  57       5.049  14.155  13.355  1.00  3.84           C  
ATOM    764  O   LEU A  57       5.458  15.293  13.115  1.00  3.84           O  
ATOM    765  CB  LEU A  57       6.791  12.732  12.263  1.00  3.84           C  
ATOM    766  CG  LEU A  57       7.199  11.606  11.289  1.00  3.84           C  
ATOM    767  CD1 LEU A  57       7.425  12.208   9.877  1.00  3.84           C  
ATOM    768  CD2 LEU A  57       8.457  10.923  11.792  1.00  3.84           C  
ATOM    769  H   LEU A  57       5.071  14.241  10.614  1.00  3.84           H  
ATOM    770  HA  LEU A  57       4.768  12.133  12.736  1.00  3.84           H  
ATOM    771 1HB  LEU A  57       7.290  13.639  11.952  1.00  3.84           H  
ATOM    772 2HB  LEU A  57       7.157  12.462  13.252  1.00  3.84           H  
ATOM    773  HG  LEU A  57       6.389  10.881  11.221  1.00  3.84           H  
ATOM    774 1HD1 LEU A  57       7.704  11.420   9.181  1.00  3.84           H  
ATOM    775 2HD1 LEU A  57       6.527  12.693   9.518  1.00  3.84           H  
ATOM    776 3HD1 LEU A  57       8.224  12.943   9.925  1.00  3.84           H  
ATOM    777 1HD2 LEU A  57       8.736  10.131  11.112  1.00  3.84           H  
ATOM    778 2HD2 LEU A  57       9.268  11.648  11.856  1.00  3.84           H  
ATOM    779 3HD2 LEU A  57       8.271  10.509  12.769  1.00  3.84           H  
ATOM    780  N   TYR A  58       4.382  13.844  14.456  1.00  4.07           N  
ATOM    781  CA  TYR A  58       4.026  14.832  15.460  1.00  4.07           C  
ATOM    782  C   TYR A  58       4.826  14.620  16.729  1.00  4.07           C  
ATOM    783  O   TYR A  58       4.503  13.750  17.541  1.00  4.07           O  
ATOM    784  CB  TYR A  58       2.540  14.683  15.749  1.00  4.07           C  
ATOM    785  CG  TYR A  58       1.668  14.919  14.540  1.00  4.07           C  
ATOM    786  CD1 TYR A  58       1.555  13.927  13.579  1.00  4.07           C  
ATOM    787  CD2 TYR A  58       0.953  16.083  14.407  1.00  4.07           C  
ATOM    788  CE1 TYR A  58       0.763  14.118  12.493  1.00  4.07           C  
ATOM    789  CE2 TYR A  58       0.140  16.267  13.308  1.00  4.07           C  
ATOM    790  CZ  TYR A  58       0.049  15.286  12.356  1.00  4.07           C  
ATOM    791  OH  TYR A  58      -0.764  15.458  11.263  1.00  4.07           O  
ATOM    792  H   TYR A  58       4.082  12.885  14.596  1.00  4.07           H  
ATOM    793  HA  TYR A  58       4.249  15.828  15.080  1.00  4.07           H  
ATOM    794 1HB  TYR A  58       2.339  13.680  16.128  1.00  4.07           H  
ATOM    795 2HB  TYR A  58       2.255  15.393  16.514  1.00  4.07           H  
ATOM    796  HD1 TYR A  58       2.110  12.995  13.683  1.00  4.07           H  
ATOM    797  HD2 TYR A  58       1.025  16.854  15.171  1.00  4.07           H  
ATOM    798  HE1 TYR A  58       0.692  13.346  11.743  1.00  4.07           H  
ATOM    799  HE2 TYR A  58      -0.433  17.189  13.201  1.00  4.07           H  
ATOM    800  HH  TYR A  58      -0.863  14.617  10.802  1.00  4.07           H  
ATOM    801  N   VAL A  59       5.869  15.414  16.900  1.00  4.41           N  
ATOM    802  CA  VAL A  59       6.797  15.280  18.012  1.00  4.41           C  
ATOM    803  C   VAL A  59       6.202  15.976  19.209  1.00  4.41           C  
ATOM    804  O   VAL A  59       5.838  17.142  19.093  1.00  4.41           O  
ATOM    805  CB  VAL A  59       8.117  15.931  17.629  1.00  4.41           C  
ATOM    806  CG1 VAL A  59       9.047  15.862  18.748  1.00  4.41           C  
ATOM    807  CG2 VAL A  59       8.654  15.291  16.391  1.00  4.41           C  
ATOM    808  H   VAL A  59       6.061  16.144  16.216  1.00  4.41           H  
ATOM    809  HA  VAL A  59       6.951  14.233  18.245  1.00  4.41           H  
ATOM    810  HB  VAL A  59       7.945  16.973  17.436  1.00  4.41           H  
ATOM    811 1HG1 VAL A  59       9.976  16.360  18.498  1.00  4.41           H  
ATOM    812 2HG1 VAL A  59       8.576  16.364  19.559  1.00  4.41           H  
ATOM    813 3HG1 VAL A  59       9.248  14.817  19.008  1.00  4.41           H  
ATOM    814 1HG2 VAL A  59       9.552  15.782  16.130  1.00  4.41           H  
ATOM    815 2HG2 VAL A  59       8.854  14.253  16.575  1.00  4.41           H  
ATOM    816 3HG2 VAL A  59       7.929  15.394  15.577  1.00  4.41           H  
ATOM    817  N   LYS A  60       6.083  15.286  20.347  1.00  4.85           N  
ATOM    818  CA  LYS A  60       5.421  15.903  21.493  1.00  4.85           C  
ATOM    819  C   LYS A  60       6.287  16.255  22.691  1.00  4.85           C  
ATOM    820  O   LYS A  60       6.052  17.299  23.304  1.00  4.85           O  
ATOM    821  CB  LYS A  60       4.288  15.004  21.973  1.00  4.85           C  
ATOM    822  CG  LYS A  60       3.167  14.787  20.956  1.00  4.85           C  
ATOM    823  CD  LYS A  60       2.396  16.093  20.712  1.00  4.85           C  
ATOM    824  CE  LYS A  60       1.224  15.903  19.760  1.00  4.85           C  
ATOM    825  NZ  LYS A  60       0.423  17.162  19.601  1.00  4.85           N  
ATOM    826  H   LYS A  60       6.439  14.333  20.423  1.00  4.85           H  
ATOM    827  HA  LYS A  60       4.973  16.837  21.150  1.00  4.85           H  
ATOM    828 1HB  LYS A  60       4.692  14.025  22.223  1.00  4.85           H  
ATOM    829 2HB  LYS A  60       3.849  15.417  22.878  1.00  4.85           H  
ATOM    830 1HG  LYS A  60       3.595  14.443  20.011  1.00  4.85           H  
ATOM    831 2HG  LYS A  60       2.487  14.014  21.322  1.00  4.85           H  
ATOM    832 1HD  LYS A  60       2.024  16.486  21.656  1.00  4.85           H  
ATOM    833 2HD  LYS A  60       3.072  16.832  20.276  1.00  4.85           H  
ATOM    834 1HE  LYS A  60       1.608  15.607  18.792  1.00  4.85           H  
ATOM    835 2HE  LYS A  60       0.575  15.115  20.140  1.00  4.85           H  
ATOM    836 1HZ  LYS A  60      -0.336  17.008  18.964  1.00  4.85           H  
ATOM    837 2HZ  LYS A  60       0.056  17.441  20.493  1.00  4.85           H  
ATOM    838 3HZ  LYS A  60       1.005  17.930  19.242  1.00  4.85           H  
ATOM    839  N   ARG A  61       7.280  15.426  23.051  1.00  5.34           N  
ATOM    840  CA  ARG A  61       8.030  15.785  24.270  1.00  5.34           C  
ATOM    841  C   ARG A  61       9.569  15.779  24.252  1.00  5.34           C  
ATOM    842  O   ARG A  61      10.176  15.133  25.099  1.00  5.34           O  
ATOM    843  CB  ARG A  61       7.605  14.880  25.420  1.00  5.34           C  
ATOM    844  CG  ARG A  61       6.164  15.043  25.899  1.00  5.34           C  
ATOM    845  CD  ARG A  61       5.984  16.359  26.564  1.00  5.34           C  
ATOM    846  NE  ARG A  61       4.642  16.545  27.087  1.00  5.34           N  
ATOM    847  CZ  ARG A  61       3.606  17.079  26.405  1.00  5.34           C  
ATOM    848  NH1 ARG A  61       3.749  17.490  25.161  1.00  5.34           N  
ATOM    849  NH2 ARG A  61       2.427  17.194  26.998  1.00  5.34           N  
ATOM    850  H   ARG A  61       7.456  14.565  22.528  1.00  5.34           H  
ATOM    851  HA  ARG A  61       7.729  16.785  24.548  1.00  5.34           H  
ATOM    852 1HB  ARG A  61       7.720  13.843  25.124  1.00  5.34           H  
ATOM    853 2HB  ARG A  61       8.258  15.053  26.276  1.00  5.34           H  
ATOM    854 1HG  ARG A  61       5.470  14.965  25.068  1.00  5.34           H  
ATOM    855 2HG  ARG A  61       5.940  14.261  26.626  1.00  5.34           H  
ATOM    856 1HD  ARG A  61       6.692  16.457  27.389  1.00  5.34           H  
ATOM    857 2HD  ARG A  61       6.176  17.138  25.842  1.00  5.34           H  
ATOM    858  HE  ARG A  61       4.473  16.252  28.037  1.00  5.34           H  
ATOM    859 1HH1 ARG A  61       4.652  17.413  24.668  1.00  5.34           H  
ATOM    860 2HH1 ARG A  61       2.962  17.889  24.674  1.00  5.34           H  
ATOM    861 1HH2 ARG A  61       2.307  16.882  27.952  1.00  5.34           H  
ATOM    862 2HH2 ARG A  61       1.646  17.593  26.497  1.00  5.34           H  
ATOM    863  N   PRO A  62      10.237  16.457  23.311  1.00  5.85           N  
ATOM    864  CA  PRO A  62      11.667  16.672  23.309  1.00  5.85           C  
ATOM    865  C   PRO A  62      12.029  17.717  24.342  1.00  5.85           C  
ATOM    866  O   PRO A  62      11.308  18.709  24.510  1.00  5.85           O  
ATOM    867  CB  PRO A  62      11.921  17.165  21.894  1.00  5.85           C  
ATOM    868  CG  PRO A  62      10.646  17.796  21.503  1.00  5.85           C  
ATOM    869  CD  PRO A  62       9.564  16.994  22.176  1.00  5.85           C  
ATOM    870  HA  PRO A  62      12.188  15.723  23.506  1.00  5.85           H  
ATOM    871 1HB  PRO A  62      12.756  17.876  21.888  1.00  5.85           H  
ATOM    872 2HB  PRO A  62      12.203  16.350  21.245  1.00  5.85           H  
ATOM    873 1HG  PRO A  62      10.648  18.799  21.836  1.00  5.85           H  
ATOM    874 2HG  PRO A  62      10.558  17.832  20.406  1.00  5.85           H  
ATOM    875 1HD  PRO A  62       8.738  17.659  22.463  1.00  5.85           H  
ATOM    876 2HD  PRO A  62       9.263  16.175  21.549  1.00  5.85           H  
ATOM    877  N   ALA A  63      13.195  17.591  24.954  1.00  6.37           N  
ATOM    878  CA  ALA A  63      13.610  18.649  25.862  1.00  6.37           C  
ATOM    879  C   ALA A  63      14.610  19.566  25.185  1.00  6.37           C  
ATOM    880  O   ALA A  63      15.499  19.113  24.458  1.00  6.37           O  
ATOM    881  CB  ALA A  63      14.193  18.073  27.134  1.00  6.37           C  
ATOM    882  H   ALA A  63      13.774  16.776  24.810  1.00  6.37           H  
ATOM    883  HA  ALA A  63      12.736  19.241  26.126  1.00  6.37           H  
ATOM    884 1HB  ALA A  63      14.470  18.893  27.799  1.00  6.37           H  
ATOM    885 2HB  ALA A  63      13.448  17.442  27.620  1.00  6.37           H  
ATOM    886 3HB  ALA A  63      15.075  17.482  26.897  1.00  6.37           H  
ATOM    887  N   MET A  64      14.462  20.850  25.446  1.00  6.91           N  
ATOM    888  CA  MET A  64      15.362  21.872  24.957  1.00  6.91           C  
ATOM    889  C   MET A  64      16.042  22.583  26.129  1.00  6.91           C  
ATOM    890  O   MET A  64      15.351  23.187  26.938  1.00  6.91           O  
ATOM    891  CB  MET A  64      14.625  22.890  24.106  1.00  6.91           C  
ATOM    892  CG  MET A  64      15.538  23.992  23.570  1.00  6.91           C  
ATOM    893  SD  MET A  64      14.678  25.170  22.590  1.00  6.91           S  
ATOM    894  CE  MET A  64      13.745  25.907  23.906  1.00  6.91           C  
ATOM    895  H   MET A  64      13.683  21.133  26.039  1.00  6.91           H  
ATOM    896  HA  MET A  64      16.093  21.401  24.312  1.00  6.91           H  
ATOM    897 1HB  MET A  64      14.154  22.391  23.260  1.00  6.91           H  
ATOM    898 2HB  MET A  64      13.835  23.355  24.697  1.00  6.91           H  
ATOM    899 1HG  MET A  64      15.967  24.519  24.405  1.00  6.91           H  
ATOM    900 2HG  MET A  64      16.351  23.569  22.988  1.00  6.91           H  
ATOM    901 1HE  MET A  64      13.101  26.666  23.500  1.00  6.91           H  
ATOM    902 2HE  MET A  64      13.139  25.149  24.389  1.00  6.91           H  
ATOM    903 3HE  MET A  64      14.427  26.343  24.641  1.00  6.91           H  
ATOM    904  N   PRO A  65      17.360  22.480  26.307  1.00  7.50           N  
ATOM    905  CA  PRO A  65      18.104  23.165  27.348  1.00  7.50           C  
ATOM    906  C   PRO A  65      17.867  24.652  27.148  1.00  7.50           C  
ATOM    907  O   PRO A  65      17.607  25.079  26.027  1.00  7.50           O  
ATOM    908  CB  PRO A  65      19.552  22.768  27.051  1.00  7.50           C  
ATOM    909  CG  PRO A  65      19.441  21.443  26.313  1.00  7.50           C  
ATOM    910  CD  PRO A  65      18.167  21.552  25.492  1.00  7.50           C  
ATOM    911  HA  PRO A  65      17.772  22.830  28.337  1.00  7.50           H  
ATOM    912 1HB  PRO A  65      20.039  23.558  26.456  1.00  7.50           H  
ATOM    913 2HB  PRO A  65      20.116  22.688  27.992  1.00  7.50           H  
ATOM    914 1HG  PRO A  65      20.337  21.282  25.690  1.00  7.50           H  
ATOM    915 2HG  PRO A  65      19.406  20.612  27.034  1.00  7.50           H  
ATOM    916 1HD  PRO A  65      18.369  21.976  24.496  1.00  7.50           H  
ATOM    917 2HD  PRO A  65      17.707  20.548  25.450  1.00  7.50           H  
ATOM    918  N   ALA A  66      17.949  25.448  28.208  1.00  8.19           N  
ATOM    919  CA  ALA A  66      17.681  26.876  28.032  1.00  8.19           C  
ATOM    920  C   ALA A  66      18.599  27.425  26.973  1.00  8.19           C  
ATOM    921  O   ALA A  66      19.757  27.010  26.857  1.00  8.19           O  
ATOM    922  CB  ALA A  66      17.866  27.662  29.318  1.00  8.19           C  
ATOM    923  H   ALA A  66      18.183  25.077  29.119  1.00  8.19           H  
ATOM    924  HA  ALA A  66      16.654  26.997  27.684  1.00  8.19           H  
ATOM    925 1HB  ALA A  66      17.648  28.715  29.116  1.00  8.19           H  
ATOM    926 2HB  ALA A  66      17.193  27.299  30.080  1.00  8.19           H  
ATOM    927 3HB  ALA A  66      18.891  27.563  29.660  1.00  8.19           H  
ATOM    928  N   MET A  67      18.082  28.383  26.213  1.00  9.01           N  
ATOM    929  CA  MET A  67      18.813  28.991  25.116  1.00  9.01           C  
ATOM    930  C   MET A  67      18.731  30.518  25.194  1.00  9.01           C  
ATOM    931  O   MET A  67      17.962  31.127  24.441  1.00  9.01           O  
ATOM    932  CB  MET A  67      18.180  28.463  23.832  1.00  9.01           C  
ATOM    933  CG  MET A  67      18.768  28.851  22.525  1.00  9.01           C  
ATOM    934  SD  MET A  67      17.784  28.106  21.184  1.00  9.01           S  
ATOM    935  CE  MET A  67      18.142  26.368  21.388  1.00  9.01           C  
ATOM    936  H   MET A  67      17.127  28.698  26.401  1.00  9.01           H  
ATOM    937  HA  MET A  67      19.856  28.683  25.164  1.00  9.01           H  
ATOM    938 1HB  MET A  67      18.151  27.370  23.875  1.00  9.01           H  
ATOM    939 2HB  MET A  67      17.178  28.793  23.794  1.00  9.01           H  
ATOM    940 1HG  MET A  67      18.759  29.937  22.407  1.00  9.01           H  
ATOM    941 2HG  MET A  67      19.795  28.498  22.451  1.00  9.01           H  
ATOM    942 1HE  MET A  67      17.599  25.793  20.636  1.00  9.01           H  
ATOM    943 2HE  MET A  67      19.213  26.200  21.272  1.00  9.01           H  
ATOM    944 3HE  MET A  67      17.830  26.045  22.384  1.00  9.01           H  
ATOM    945  N   PRO A  68      19.440  31.165  26.153  1.00  9.92           N  
ATOM    946  CA  PRO A  68      19.407  32.588  26.431  1.00  9.92           C  
ATOM    947  C   PRO A  68      19.598  33.496  25.232  1.00  9.92           C  
ATOM    948  O   PRO A  68      19.004  34.569  25.175  1.00  9.92           O  
ATOM    949  CB  PRO A  68      20.593  32.765  27.380  1.00  9.92           C  
ATOM    950  CG  PRO A  68      20.703  31.450  28.085  1.00  9.92           C  
ATOM    951  CD  PRO A  68      20.394  30.430  27.024  1.00  9.92           C  
ATOM    952  HA  PRO A  68      18.466  32.824  26.949  1.00  9.92           H  
ATOM    953 1HB  PRO A  68      21.495  33.017  26.801  1.00  9.92           H  
ATOM    954 2HB  PRO A  68      20.405  33.606  28.060  1.00  9.92           H  
ATOM    955 1HG  PRO A  68      21.708  31.327  28.516  1.00  9.92           H  
ATOM    956 2HG  PRO A  68      19.992  31.414  28.926  1.00  9.92           H  
ATOM    957 1HD  PRO A  68      21.298  30.144  26.465  1.00  9.92           H  
ATOM    958 2HD  PRO A  68      19.948  29.603  27.527  1.00  9.92           H  
ATOM    959  N   ALA A  69      20.452  33.094  24.277  1.00 10.83           N  
ATOM    960  CA  ALA A  69      20.661  33.957  23.123  1.00 10.83           C  
ATOM    961  C   ALA A  69      21.462  33.342  21.978  1.00 10.83           C  
ATOM    962  O   ALA A  69      22.377  32.539  22.167  1.00 10.83           O  
ATOM    963  CB  ALA A  69      21.394  35.229  23.540  1.00 10.83           C  
ATOM    964  H   ALA A  69      20.936  32.211  24.341  1.00 10.83           H  
ATOM    965  HA  ALA A  69      19.676  34.222  22.736  1.00 10.83           H  
ATOM    966 1HB  ALA A  69      21.495  35.876  22.666  1.00 10.83           H  
ATOM    967 2HB  ALA A  69      20.854  35.766  24.311  1.00 10.83           H  
ATOM    968 3HB  ALA A  69      22.380  34.968  23.914  1.00 10.83           H  
ATOM    969  N   MET A  70      21.135  33.846  20.805  1.00 11.62           N  
ATOM    970  CA  MET A  70      21.826  33.764  19.527  1.00 11.62           C  
ATOM    971  C   MET A  70      21.583  35.204  19.042  1.00 11.62           C  
ATOM    972  O   MET A  70      20.630  35.811  19.526  1.00 11.62           O  
ATOM    973  CB  MET A  70      21.292  32.647  18.613  1.00 11.62           C  
ATOM    974  CG  MET A  70      21.384  31.251  19.215  1.00 11.62           C  
ATOM    975  SD  MET A  70      20.815  29.965  18.091  1.00 11.62           S  
ATOM    976  CE  MET A  70      21.000  28.524  19.126  1.00 11.62           C  
ATOM    977  H   MET A  70      20.317  34.430  20.822  1.00 11.62           H  
ATOM    978  HA  MET A  70      22.891  33.614  19.695  1.00 11.62           H  
ATOM    979 1HB  MET A  70      20.290  32.838  18.308  1.00 11.62           H  
ATOM    980 2HB  MET A  70      21.880  32.589  17.713  1.00 11.62           H  
ATOM    981 1HG  MET A  70      22.418  31.043  19.487  1.00 11.62           H  
ATOM    982 2HG  MET A  70      20.779  31.200  20.121  1.00 11.62           H  
ATOM    983 1HE  MET A  70      20.672  27.636  18.582  1.00 11.62           H  
ATOM    984 2HE  MET A  70      22.045  28.413  19.411  1.00 11.62           H  
ATOM    985 3HE  MET A  70      20.402  28.645  20.012  1.00 11.62           H  
ATOM    986  N   PRO A  71      22.320  35.771  18.079  1.00 12.13           N  
ATOM    987  CA  PRO A  71      22.237  37.184  17.682  1.00 12.13           C  
ATOM    988  C   PRO A  71      20.827  37.789  17.491  1.00 12.13           C  
ATOM    989  O   PRO A  71      20.656  38.988  17.721  1.00 12.13           O  
ATOM    990  CB  PRO A  71      22.998  37.161  16.352  1.00 12.13           C  
ATOM    991  CG  PRO A  71      24.016  36.047  16.522  1.00 12.13           C  
ATOM    992  CD  PRO A  71      23.284  34.975  17.292  1.00 12.13           C  
ATOM    993  HA  PRO A  71      22.794  37.778  18.415  1.00 12.13           H  
ATOM    994 1HB  PRO A  71      22.303  36.994  15.520  1.00 12.13           H  
ATOM    995 2HB  PRO A  71      23.468  38.144  16.182  1.00 12.13           H  
ATOM    996 1HG  PRO A  71      24.365  35.702  15.533  1.00 12.13           H  
ATOM    997 2HG  PRO A  71      24.901  36.423  17.054  1.00 12.13           H  
ATOM    998 1HD  PRO A  71      22.764  34.320  16.587  1.00 12.13           H  
ATOM    999 2HD  PRO A  71      23.988  34.431  17.933  1.00 12.13           H  
ATOM   1000  N   ALA A  72      19.828  37.010  17.067  1.00 12.21           N  
ATOM   1001  CA  ALA A  72      18.477  37.558  16.879  1.00 12.21           C  
ATOM   1002  C   ALA A  72      17.411  36.696  17.569  1.00 12.21           C  
ATOM   1003  O   ALA A  72      16.243  36.694  17.176  1.00 12.21           O  
ATOM   1004  CB  ALA A  72      18.168  37.673  15.397  1.00 12.21           C  
ATOM   1005  H   ALA A  72      19.991  36.033  16.881  1.00 12.21           H  
ATOM   1006  HA  ALA A  72      18.444  38.549  17.333  1.00 12.21           H  
ATOM   1007 1HB  ALA A  72      17.177  38.105  15.267  1.00 12.21           H  
ATOM   1008 2HB  ALA A  72      18.912  38.314  14.923  1.00 12.21           H  
ATOM   1009 3HB  ALA A  72      18.198  36.684  14.949  1.00 12.21           H  
ATOM   1010  N   MET A  73      17.833  35.939  18.569  1.00 11.80           N  
ATOM   1011  CA  MET A  73      16.971  35.020  19.318  1.00 11.80           C  
ATOM   1012  C   MET A  73      16.169  35.664  20.455  1.00 11.80           C  
ATOM   1013  O   MET A  73      16.727  36.468  21.204  1.00 11.80           O  
ATOM   1014  CB  MET A  73      17.884  33.980  19.941  1.00 11.80           C  
ATOM   1015  CG  MET A  73      17.303  32.874  20.798  1.00 11.80           C  
ATOM   1016  SD  MET A  73      16.306  31.702  19.913  1.00 11.80           S  
ATOM   1017  CE  MET A  73      17.585  30.922  18.982  1.00 11.80           C  
ATOM   1018  H   MET A  73      18.812  36.012  18.843  1.00 11.80           H  
ATOM   1019  HA  MET A  73      16.314  34.555  18.593  1.00 11.80           H  
ATOM   1020 1HB  MET A  73      18.448  33.521  19.171  1.00 11.80           H  
ATOM   1021 2HB  MET A  73      18.555  34.513  20.578  1.00 11.80           H  
ATOM   1022 1HG  MET A  73      18.126  32.330  21.264  1.00 11.80           H  
ATOM   1023 2HG  MET A  73      16.730  33.301  21.586  1.00 11.80           H  
ATOM   1024 1HE  MET A  73      17.166  30.127  18.370  1.00 11.80           H  
ATOM   1025 2HE  MET A  73      18.068  31.658  18.341  1.00 11.80           H  
ATOM   1026 3HE  MET A  73      18.317  30.512  19.663  1.00 11.80           H  
ATOM   1027  N   PRO A  74      14.862  35.383  20.608  1.00 10.99           N  
ATOM   1028  CA  PRO A  74      14.125  35.691  21.810  1.00 10.99           C  
ATOM   1029  C   PRO A  74      14.594  34.623  22.782  1.00 10.99           C  
ATOM   1030  O   PRO A  74      14.513  33.450  22.436  1.00 10.99           O  
ATOM   1031  CB  PRO A  74      12.665  35.541  21.381  1.00 10.99           C  
ATOM   1032  CG  PRO A  74      12.705  34.543  20.226  1.00 10.99           C  
ATOM   1033  CD  PRO A  74      14.056  34.777  19.530  1.00 10.99           C  
ATOM   1034  HA  PRO A  74      14.370  36.705  22.161  1.00 10.99           H  
ATOM   1035 1HB  PRO A  74      12.065  35.180  22.233  1.00 10.99           H  
ATOM   1036 2HB  PRO A  74      12.254  36.519  21.090  1.00 10.99           H  
ATOM   1037 1HG  PRO A  74      12.611  33.514  20.617  1.00 10.99           H  
ATOM   1038 2HG  PRO A  74      11.846  34.703  19.554  1.00 10.99           H  
ATOM   1039 1HD  PRO A  74      14.430  33.803  19.234  1.00 10.99           H  
ATOM   1040 2HD  PRO A  74      13.962  35.471  18.675  1.00 10.99           H  
ATOM   1041  N   ALA A  75      15.055  34.981  23.971  1.00  9.95           N  
ATOM   1042  CA  ALA A  75      15.605  33.941  24.848  1.00  9.95           C  
ATOM   1043  C   ALA A  75      14.593  32.840  25.093  1.00  9.95           C  
ATOM   1044  O   ALA A  75      13.440  33.125  25.426  1.00  9.95           O  
ATOM   1045  CB  ALA A  75      16.016  34.544  26.178  1.00  9.95           C  
ATOM   1046  H   ALA A  75      15.081  35.952  24.245  1.00  9.95           H  
ATOM   1047  HA  ALA A  75      16.477  33.502  24.358  1.00  9.95           H  
ATOM   1048 1HB  ALA A  75      16.428  33.769  26.810  1.00  9.95           H  
ATOM   1049 2HB  ALA A  75      16.761  35.319  26.013  1.00  9.95           H  
ATOM   1050 3HB  ALA A  75      15.149  34.975  26.664  1.00  9.95           H  
ATOM   1051  N   MET A  76      15.018  31.579  24.959  1.00  8.88           N  
ATOM   1052  CA  MET A  76      14.070  30.501  25.213  1.00  8.88           C  
ATOM   1053  C   MET A  76      14.226  29.846  26.601  1.00  8.88           C  
ATOM   1054  O   MET A  76      15.353  29.589  27.041  1.00  8.88           O  
ATOM   1055  CB  MET A  76      14.179  29.429  24.157  1.00  8.88           C  
ATOM   1056  CG  MET A  76      13.936  29.903  22.750  1.00  8.88           C  
ATOM   1057  SD  MET A  76      12.269  30.527  22.546  1.00  8.88           S  
ATOM   1058  CE  MET A  76      11.334  29.001  22.752  1.00  8.88           C  
ATOM   1059  H   MET A  76      15.983  31.391  24.680  1.00  8.88           H  
ATOM   1060  HA  MET A  76      13.090  30.930  25.087  1.00  8.88           H  
ATOM   1061 1HB  MET A  76      15.115  28.942  24.217  1.00  8.88           H  
ATOM   1062 2HB  MET A  76      13.426  28.693  24.374  1.00  8.88           H  
ATOM   1063 1HG  MET A  76      14.636  30.711  22.513  1.00  8.88           H  
ATOM   1064 2HG  MET A  76      14.100  29.088  22.046  1.00  8.88           H  
ATOM   1065 1HE  MET A  76      10.268  29.207  22.653  1.00  8.88           H  
ATOM   1066 2HE  MET A  76      11.638  28.287  21.989  1.00  8.88           H  
ATOM   1067 3HE  MET A  76      11.530  28.581  23.738  1.00  8.88           H  
ATOM   1068  N   PRO A  77      13.110  29.484  27.269  1.00  7.93           N  
ATOM   1069  CA  PRO A  77      13.022  28.657  28.467  1.00  7.93           C  
ATOM   1070  C   PRO A  77      13.542  27.252  28.211  1.00  7.93           C  
ATOM   1071  O   PRO A  77      13.469  26.759  27.086  1.00  7.93           O  
ATOM   1072  CB  PRO A  77      11.516  28.608  28.753  1.00  7.93           C  
ATOM   1073  CG  PRO A  77      10.946  29.827  28.087  1.00  7.93           C  
ATOM   1074  CD  PRO A  77      11.794  30.049  26.862  1.00  7.93           C  
ATOM   1075  HA  PRO A  77      13.572  29.133  29.289  1.00  7.93           H  
ATOM   1076 1HB  PRO A  77      11.092  27.671  28.368  1.00  7.93           H  
ATOM   1077 2HB  PRO A  77      11.349  28.606  29.840  1.00  7.93           H  
ATOM   1078 1HG  PRO A  77       9.886  29.657  27.838  1.00  7.93           H  
ATOM   1079 2HG  PRO A  77      10.976  30.685  28.773  1.00  7.93           H  
ATOM   1080 1HD  PRO A  77      11.384  29.523  25.989  1.00  7.93           H  
ATOM   1081 2HD  PRO A  77      11.842  31.145  26.730  1.00  7.93           H  
ATOM   1082  N   ALA A  78      13.996  26.567  29.257  1.00  7.15           N  
ATOM   1083  CA  ALA A  78      14.414  25.174  29.076  1.00  7.15           C  
ATOM   1084  C   ALA A  78      13.181  24.280  28.964  1.00  7.15           C  
ATOM   1085  O   ALA A  78      12.776  23.627  29.928  1.00  7.15           O  
ATOM   1086  CB  ALA A  78      15.274  24.691  30.230  1.00  7.15           C  
ATOM   1087  H   ALA A  78      14.050  26.996  30.168  1.00  7.15           H  
ATOM   1088  HA  ALA A  78      14.976  25.117  28.151  1.00  7.15           H  
ATOM   1089 1HB  ALA A  78      15.565  23.657  30.038  1.00  7.15           H  
ATOM   1090 2HB  ALA A  78      16.151  25.297  30.325  1.00  7.15           H  
ATOM   1091 3HB  ALA A  78      14.701  24.744  31.151  1.00  7.15           H  
ATOM   1092  N   MET A  79      12.554  24.302  27.801  1.00  6.53           N  
ATOM   1093  CA  MET A  79      11.281  23.633  27.601  1.00  6.53           C  
ATOM   1094  C   MET A  79      11.376  22.099  27.685  1.00  6.53           C  
ATOM   1095  O   MET A  79      12.299  21.501  27.143  1.00  6.53           O  
ATOM   1096  CB  MET A  79      10.728  24.014  26.233  1.00  6.53           C  
ATOM   1097  CG  MET A  79      10.280  25.448  26.106  1.00  6.53           C  
ATOM   1098  SD  MET A  79       9.779  25.839  24.442  1.00  6.53           S  
ATOM   1099  CE  MET A  79       8.424  24.690  24.237  1.00  6.53           C  
ATOM   1100  H   MET A  79      12.978  24.875  27.070  1.00  6.53           H  
ATOM   1101  HA  MET A  79      10.614  24.025  28.357  1.00  6.53           H  
ATOM   1102 1HB  MET A  79      11.485  23.834  25.477  1.00  6.53           H  
ATOM   1103 2HB  MET A  79       9.876  23.380  25.992  1.00  6.53           H  
ATOM   1104 1HG  MET A  79       9.448  25.640  26.781  1.00  6.53           H  
ATOM   1105 2HG  MET A  79      11.102  26.107  26.376  1.00  6.53           H  
ATOM   1106 1HE  MET A  79       7.996  24.803  23.240  1.00  6.53           H  
ATOM   1107 2HE  MET A  79       8.791  23.674  24.362  1.00  6.53           H  
ATOM   1108 3HE  MET A  79       7.658  24.887  24.986  1.00  6.53           H  
ATOM   1109  N   PRO A  80      10.408  21.422  28.334  1.00  6.05           N  
ATOM   1110  CA  PRO A  80      10.261  19.975  28.412  1.00  6.05           C  
ATOM   1111  C   PRO A  80       9.431  19.401  27.267  1.00  6.05           C  
ATOM   1112  O   PRO A  80       9.102  18.214  27.268  1.00  6.05           O  
ATOM   1113  CB  PRO A  80       9.517  19.810  29.735  1.00  6.05           C  
ATOM   1114  CG  PRO A  80       8.593  21.016  29.774  1.00  6.05           C  
ATOM   1115  CD  PRO A  80       9.404  22.151  29.147  1.00  6.05           C  
ATOM   1116  HA  PRO A  80      11.256  19.506  28.450  1.00  6.05           H  
ATOM   1117 1HB  PRO A  80       8.973  18.854  29.742  1.00  6.05           H  
ATOM   1118 2HB  PRO A  80      10.230  19.786  30.572  1.00  6.05           H  
ATOM   1119 1HG  PRO A  80       7.667  20.798  29.216  1.00  6.05           H  
ATOM   1120 2HG  PRO A  80       8.293  21.233  30.810  1.00  6.05           H  
ATOM   1121 1HD  PRO A  80       8.748  22.771  28.512  1.00  6.05           H  
ATOM   1122 2HD  PRO A  80       9.896  22.724  29.955  1.00  6.05           H  
ATOM   1123  N   ALA A  81       8.981  20.272  26.363  1.00  5.66           N  
ATOM   1124  CA  ALA A  81       8.023  19.860  25.354  1.00  5.66           C  
ATOM   1125  C   ALA A  81       8.108  20.664  24.065  1.00  5.66           C  
ATOM   1126  O   ALA A  81       7.146  21.341  23.685  1.00  5.66           O  
ATOM   1127  CB  ALA A  81       6.620  19.971  25.919  1.00  5.66           C  
ATOM   1128  H   ALA A  81       9.294  21.227  26.374  1.00  5.66           H  
ATOM   1129  HA  ALA A  81       8.241  18.829  25.105  1.00  5.66           H  
ATOM   1130 1HB  ALA A  81       5.905  19.618  25.175  1.00  5.66           H  
ATOM   1131 2HB  ALA A  81       6.542  19.365  26.819  1.00  5.66           H  
ATOM   1132 3HB  ALA A  81       6.410  21.008  26.162  1.00  5.66           H  
ATOM   1133  N   MET A  82       9.241  20.622  23.379  1.00  5.30           N  
ATOM   1134  CA  MET A  82       9.332  21.421  22.150  1.00  5.30           C  
ATOM   1135  C   MET A  82       8.622  20.752  20.977  1.00  5.30           C  
ATOM   1136  O   MET A  82       9.250  20.186  20.084  1.00  5.30           O  
ATOM   1137  CB  MET A  82      10.775  21.740  21.766  1.00  5.30           C  
ATOM   1138  CG  MET A  82      10.865  22.527  20.468  1.00  5.30           C  
ATOM   1139  SD  MET A  82      10.118  24.144  20.585  1.00  5.30           S  
ATOM   1140  CE  MET A  82      11.386  24.964  21.464  1.00  5.30           C  
ATOM   1141  H   MET A  82      10.007  20.027  23.705  1.00  5.30           H  
ATOM   1142  HA  MET A  82       8.827  22.368  22.321  1.00  5.30           H  
ATOM   1143 1HB  MET A  82      11.238  22.341  22.553  1.00  5.30           H  
ATOM   1144 2HB  MET A  82      11.365  20.843  21.658  1.00  5.30           H  
ATOM   1145 1HG  MET A  82      11.907  22.650  20.188  1.00  5.30           H  
ATOM   1146 2HG  MET A  82      10.358  21.973  19.674  1.00  5.30           H  
ATOM   1147 1HE  MET A  82      11.099  25.994  21.643  1.00  5.30           H  
ATOM   1148 2HE  MET A  82      11.553  24.456  22.412  1.00  5.30           H  
ATOM   1149 3HE  MET A  82      12.296  24.940  20.872  1.00  5.30           H  
ATOM   1150  N   GLU A  83       7.303  20.879  20.973  1.00  4.97           N  
ATOM   1151  CA  GLU A  83       6.443  20.263  19.968  1.00  4.97           C  
ATOM   1152  C   GLU A  83       6.850  20.676  18.557  1.00  4.97           C  
ATOM   1153  O   GLU A  83       7.093  21.857  18.289  1.00  4.97           O  
ATOM   1154  CB  GLU A  83       4.967  20.617  20.220  1.00  4.97           C  
ATOM   1155  CG  GLU A  83       3.965  19.933  19.266  1.00  4.97           C  
ATOM   1156  CD  GLU A  83       2.519  20.224  19.575  1.00  4.97           C  
ATOM   1157  OE1 GLU A  83       2.253  21.012  20.450  1.00  4.97           O  
ATOM   1158  OE2 GLU A  83       1.663  19.610  18.956  1.00  4.97           O  
ATOM   1159  H   GLU A  83       6.896  21.370  21.766  1.00  4.97           H  
ATOM   1160  HA  GLU A  83       6.555  19.185  20.054  1.00  4.97           H  
ATOM   1161 1HB  GLU A  83       4.702  20.335  21.242  1.00  4.97           H  
ATOM   1162 2HB  GLU A  83       4.833  21.694  20.132  1.00  4.97           H  
ATOM   1163 1HG  GLU A  83       4.175  20.252  18.247  1.00  4.97           H  
ATOM   1164 2HG  GLU A  83       4.115  18.864  19.311  1.00  4.97           H  
ATOM   1165  N   LYS A  84       6.927  19.688  17.665  1.00  4.67           N  
ATOM   1166  CA  LYS A  84       7.320  19.902  16.270  1.00  4.67           C  
ATOM   1167  C   LYS A  84       6.610  18.961  15.308  1.00  4.67           C  
ATOM   1168  O   LYS A  84       6.594  17.750  15.516  1.00  4.67           O  
ATOM   1169  CB  LYS A  84       8.838  19.734  16.100  1.00  4.67           C  
ATOM   1170  CG  LYS A  84       9.333  19.902  14.652  1.00  4.67           C  
ATOM   1171  CD  LYS A  84       9.248  21.356  14.214  1.00  4.67           C  
ATOM   1172  CE  LYS A  84       9.692  21.539  12.772  1.00  4.67           C  
ATOM   1173  NZ  LYS A  84       9.580  22.962  12.340  1.00  4.67           N  
ATOM   1174  H   LYS A  84       6.678  18.754  17.992  1.00  4.67           H  
ATOM   1175  HA  LYS A  84       7.050  20.921  15.994  1.00  4.67           H  
ATOM   1176 1HB  LYS A  84       9.353  20.466  16.725  1.00  4.67           H  
ATOM   1177 2HB  LYS A  84       9.143  18.747  16.441  1.00  4.67           H  
ATOM   1178 1HG  LYS A  84      10.371  19.582  14.587  1.00  4.67           H  
ATOM   1179 2HG  LYS A  84       8.751  19.282  13.971  1.00  4.67           H  
ATOM   1180 1HD  LYS A  84       8.220  21.703  14.311  1.00  4.67           H  
ATOM   1181 2HD  LYS A  84       9.880  21.966  14.857  1.00  4.67           H  
ATOM   1182 1HE  LYS A  84      10.726  21.215  12.666  1.00  4.67           H  
ATOM   1183 2HE  LYS A  84       9.059  20.926  12.126  1.00  4.67           H  
ATOM   1184 1HZ  LYS A  84       9.873  23.042  11.374  1.00  4.67           H  
ATOM   1185 2HZ  LYS A  84       8.616  23.260  12.424  1.00  4.67           H  
ATOM   1186 3HZ  LYS A  84      10.167  23.543  12.923  1.00  4.67           H  
ATOM   1187  N   ILE A  85       6.043  19.503  14.236  1.00  4.45           N  
ATOM   1188  CA  ILE A  85       5.400  18.629  13.269  1.00  4.45           C  
ATOM   1189  C   ILE A  85       6.156  18.636  11.946  1.00  4.45           C  
ATOM   1190  O   ILE A  85       6.427  19.696  11.374  1.00  4.45           O  
ATOM   1191  CB  ILE A  85       3.936  19.021  13.040  1.00  4.45           C  
ATOM   1192  CG1 ILE A  85       3.188  18.959  14.365  1.00  4.45           C  
ATOM   1193  CG2 ILE A  85       3.294  18.021  12.054  1.00  4.45           C  
ATOM   1194  CD1 ILE A  85       1.809  19.546  14.305  1.00  4.45           C  
ATOM   1195  H   ILE A  85       6.057  20.501  14.094  1.00  4.45           H  
ATOM   1196  HA  ILE A  85       5.412  17.616  13.651  1.00  4.45           H  
ATOM   1197  HB  ILE A  85       3.868  20.034  12.647  1.00  4.45           H  
ATOM   1198 1HG1 ILE A  85       3.123  17.925  14.672  1.00  4.45           H  
ATOM   1199 2HG1 ILE A  85       3.749  19.501  15.121  1.00  4.45           H  
ATOM   1200 1HG2 ILE A  85       2.258  18.277  11.912  1.00  4.45           H  
ATOM   1201 2HG2 ILE A  85       3.812  18.049  11.096  1.00  4.45           H  
ATOM   1202 3HG2 ILE A  85       3.364  17.012  12.468  1.00  4.45           H  
ATOM   1203 1HD1 ILE A  85       1.336  19.463  15.287  1.00  4.45           H  
ATOM   1204 2HD1 ILE A  85       1.872  20.595  14.023  1.00  4.45           H  
ATOM   1205 3HD1 ILE A  85       1.217  19.013  13.572  1.00  4.45           H  
ATOM   1206  N   MET A  86       6.529  17.444  11.496  1.00  4.34           N  
ATOM   1207  CA  MET A  86       7.238  17.265  10.238  1.00  4.34           C  
ATOM   1208  C   MET A  86       6.340  16.584   9.216  1.00  4.34           C  
ATOM   1209  O   MET A  86       5.540  15.715   9.563  1.00  4.34           O  
ATOM   1210  CB  MET A  86       8.489  16.400  10.433  1.00  4.34           C  
ATOM   1211  CG  MET A  86       9.530  16.913  11.409  1.00  4.34           C  
ATOM   1212  SD  MET A  86      10.367  18.395  10.831  1.00  4.34           S  
ATOM   1213  CE  MET A  86      11.324  17.734   9.443  1.00  4.34           C  
ATOM   1214  H   MET A  86       6.271  16.625  12.048  1.00  4.34           H  
ATOM   1215  HA  MET A  86       7.519  18.240   9.845  1.00  4.34           H  
ATOM   1216 1HB  MET A  86       8.191  15.416  10.766  1.00  4.34           H  
ATOM   1217 2HB  MET A  86       8.981  16.273   9.466  1.00  4.34           H  
ATOM   1218 1HG  MET A  86       9.058  17.131  12.367  1.00  4.34           H  
ATOM   1219 2HG  MET A  86      10.272  16.139  11.564  1.00  4.34           H  
ATOM   1220 1HE  MET A  86      11.891  18.542   8.980  1.00  4.34           H  
ATOM   1221 2HE  MET A  86      12.009  16.964   9.803  1.00  4.34           H  
ATOM   1222 3HE  MET A  86      10.644  17.302   8.707  1.00  4.34           H  
ATOM   1223  N   GLU A  87       6.521  16.926   7.947  1.00  4.35           N  
ATOM   1224  CA  GLU A  87       5.856  16.191   6.873  1.00  4.35           C  
ATOM   1225  C   GLU A  87       6.910  15.752   5.892  1.00  4.35           C  
ATOM   1226  O   GLU A  87       7.575  16.584   5.289  1.00  4.35           O  
ATOM   1227  CB  GLU A  87       4.809  17.035   6.144  1.00  4.35           C  
ATOM   1228  CG  GLU A  87       4.100  16.249   5.028  1.00  4.35           C  
ATOM   1229  CD  GLU A  87       2.990  16.990   4.296  1.00  4.35           C  
ATOM   1230  OE1 GLU A  87       2.007  17.339   4.915  1.00  4.35           O  
ATOM   1231  OE2 GLU A  87       3.116  17.195   3.095  1.00  4.35           O  
ATOM   1232  H   GLU A  87       7.156  17.679   7.719  1.00  4.35           H  
ATOM   1233  HA  GLU A  87       5.380  15.303   7.277  1.00  4.35           H  
ATOM   1234 1HB  GLU A  87       4.062  17.373   6.854  1.00  4.35           H  
ATOM   1235 2HB  GLU A  87       5.279  17.915   5.703  1.00  4.35           H  
ATOM   1236 1HG  GLU A  87       4.850  15.939   4.297  1.00  4.35           H  
ATOM   1237 2HG  GLU A  87       3.690  15.344   5.470  1.00  4.35           H  
ATOM   1238  N   ILE A  88       7.064  14.452   5.727  1.00  4.50           N  
ATOM   1239  CA  ILE A  88       8.105  13.959   4.852  1.00  4.50           C  
ATOM   1240  C   ILE A  88       7.497  13.219   3.685  1.00  4.50           C  
ATOM   1241  O   ILE A  88       6.629  12.359   3.841  1.00  4.50           O  
ATOM   1242  CB  ILE A  88       9.101  13.094   5.627  1.00  4.50           C  
ATOM   1243  CG1 ILE A  88       9.714  13.924   6.773  1.00  4.50           C  
ATOM   1244  CG2 ILE A  88      10.214  12.676   4.695  1.00  4.50           C  
ATOM   1245  CD1 ILE A  88      10.532  13.139   7.727  1.00  4.50           C  
ATOM   1246  H   ILE A  88       6.466  13.801   6.230  1.00  4.50           H  
ATOM   1247  HA  ILE A  88       8.654  14.802   4.448  1.00  4.50           H  
ATOM   1248  HB  ILE A  88       8.600  12.223   6.053  1.00  4.50           H  
ATOM   1249 1HG1 ILE A  88      10.351  14.695   6.349  1.00  4.50           H  
ATOM   1250 2HG1 ILE A  88       8.917  14.396   7.338  1.00  4.50           H  
ATOM   1251 1HG2 ILE A  88      10.917  12.095   5.251  1.00  4.50           H  
ATOM   1252 2HG2 ILE A  88       9.830  12.089   3.867  1.00  4.50           H  
ATOM   1253 3HG2 ILE A  88      10.707  13.565   4.301  1.00  4.50           H  
ATOM   1254 1HD1 ILE A  88      10.925  13.804   8.498  1.00  4.50           H  
ATOM   1255 2HD1 ILE A  88       9.921  12.368   8.187  1.00  4.50           H  
ATOM   1256 3HD1 ILE A  88      11.363  12.684   7.191  1.00  4.50           H  
ATOM   1257  N   LYS A  89       7.895  13.601   2.491  1.00  4.80           N  
ATOM   1258  CA  LYS A  89       7.319  13.012   1.301  1.00  4.80           C  
ATOM   1259  C   LYS A  89       8.278  11.958   0.748  1.00  4.80           C  
ATOM   1260  O   LYS A  89       9.472  12.013   1.009  1.00  4.80           O  
ATOM   1261  CB  LYS A  89       7.103  14.123   0.284  1.00  4.80           C  
ATOM   1262  CG  LYS A  89       6.228  15.305   0.781  1.00  4.80           C  
ATOM   1263  CD  LYS A  89       6.066  16.341  -0.321  1.00  4.80           C  
ATOM   1264  CE  LYS A  89       5.542  17.717   0.189  1.00  4.80           C  
ATOM   1265  NZ  LYS A  89       4.145  17.693   0.722  1.00  4.80           N  
ATOM   1266  H   LYS A  89       8.607  14.311   2.407  1.00  4.80           H  
ATOM   1267  HA  LYS A  89       6.375  12.528   1.537  1.00  4.80           H  
ATOM   1268 1HB  LYS A  89       8.039  14.513  -0.034  1.00  4.80           H  
ATOM   1269 2HB  LYS A  89       6.626  13.715  -0.587  1.00  4.80           H  
ATOM   1270 1HG  LYS A  89       5.255  14.958   1.094  1.00  4.80           H  
ATOM   1271 2HG  LYS A  89       6.710  15.777   1.640  1.00  4.80           H  
ATOM   1272 1HD  LYS A  89       7.038  16.490  -0.790  1.00  4.80           H  
ATOM   1273 2HD  LYS A  89       5.377  15.960  -1.075  1.00  4.80           H  
ATOM   1274 1HE  LYS A  89       6.208  18.074   0.975  1.00  4.80           H  
ATOM   1275 2HE  LYS A  89       5.575  18.420  -0.644  1.00  4.80           H  
ATOM   1276 1HZ  LYS A  89       3.886  18.619   1.018  1.00  4.80           H  
ATOM   1277 2HZ  LYS A  89       3.513  17.395   0.004  1.00  4.80           H  
ATOM   1278 3HZ  LYS A  89       4.047  17.084   1.538  1.00  4.80           H  
ATOM   1279  N   LEU A  90       7.783  11.003  -0.017  1.00  5.22           N  
ATOM   1280  CA  LEU A  90       8.692  10.074  -0.684  1.00  5.22           C  
ATOM   1281  C   LEU A  90       8.124   9.644  -2.009  1.00  5.22           C  
ATOM   1282  O   LEU A  90       6.925   9.439  -2.139  1.00  5.22           O  
ATOM   1283  CB  LEU A  90       9.021   8.867   0.169  1.00  5.22           C  
ATOM   1284  CG  LEU A  90      10.019   7.873  -0.463  1.00  5.22           C  
ATOM   1285  CD1 LEU A  90      11.363   8.543  -0.586  1.00  5.22           C  
ATOM   1286  CD2 LEU A  90      10.134   6.658   0.379  1.00  5.22           C  
ATOM   1287  H   LEU A  90       6.771  10.899  -0.131  1.00  5.22           H  
ATOM   1288  HA  LEU A  90       9.627  10.599  -0.882  1.00  5.22           H  
ATOM   1289 1HB  LEU A  90       9.447   9.222   1.068  1.00  5.22           H  
ATOM   1290 2HB  LEU A  90       8.094   8.336   0.388  1.00  5.22           H  
ATOM   1291  HG  LEU A  90       9.692   7.593  -1.418  1.00  5.22           H  
ATOM   1292 1HD1 LEU A  90      12.075   7.848  -1.035  1.00  5.22           H  
ATOM   1293 2HD1 LEU A  90      11.286   9.433  -1.208  1.00  5.22           H  
ATOM   1294 3HD1 LEU A  90      11.700   8.828   0.406  1.00  5.22           H  
ATOM   1295 1HD2 LEU A  90      10.839   5.962  -0.070  1.00  5.22           H  
ATOM   1296 2HD2 LEU A  90      10.491   6.947   1.353  1.00  5.22           H  
ATOM   1297 3HD2 LEU A  90       9.156   6.191   0.460  1.00  5.22           H  
ATOM   1298  N   ALA A  91       8.950   9.549  -3.025  1.00  5.75           N  
ATOM   1299  CA  ALA A  91       8.441   9.161  -4.323  1.00  5.75           C  
ATOM   1300  C   ALA A  91       7.685   7.839  -4.316  1.00  5.75           C  
ATOM   1301  O   ALA A  91       6.686   7.684  -5.024  1.00  5.75           O  
ATOM   1302  CB  ALA A  91       9.570   9.068  -5.298  1.00  5.75           C  
ATOM   1303  H   ALA A  91       9.938   9.728  -2.900  1.00  5.75           H  
ATOM   1304  HA  ALA A  91       7.739   9.912  -4.640  1.00  5.75           H  
ATOM   1305 1HB  ALA A  91       9.143   8.811  -6.227  1.00  5.75           H  
ATOM   1306 2HB  ALA A  91      10.092  10.022  -5.373  1.00  5.75           H  
ATOM   1307 3HB  ALA A  91      10.274   8.288  -4.991  1.00  5.75           H  
ATOM   1308  N   ALA A  92       8.149   6.887  -3.505  1.00  6.33           N  
ATOM   1309  CA  ALA A  92       7.534   5.575  -3.477  1.00  6.33           C  
ATOM   1310  C   ALA A  92       7.633   5.038  -4.907  1.00  6.33           C  
ATOM   1311  O   ALA A  92       8.193   5.713  -5.769  1.00  6.33           O  
ATOM   1312  CB  ALA A  92       6.100   5.660  -2.962  1.00  6.33           C  
ATOM   1313  H   ALA A  92       8.949   7.080  -2.929  1.00  6.33           H  
ATOM   1314  HA  ALA A  92       8.084   4.946  -2.789  1.00  6.33           H  
ATOM   1315 1HB  ALA A  92       5.632   4.699  -2.920  1.00  6.33           H  
ATOM   1316 2HB  ALA A  92       6.122   6.073  -1.960  1.00  6.33           H  
ATOM   1317 3HB  ALA A  92       5.495   6.295  -3.579  1.00  6.33           H  
ATOM   1318  N   PRO A  93       7.307   3.775  -5.191  1.00  6.90           N  
ATOM   1319  CA  PRO A  93       7.127   3.298  -6.548  1.00  6.90           C  
ATOM   1320  C   PRO A  93       5.979   4.059  -7.250  1.00  6.90           C  
ATOM   1321  O   PRO A  93       5.908   4.119  -8.477  1.00  6.90           O  
ATOM   1322  CB  PRO A  93       6.776   1.821  -6.327  1.00  6.90           C  
ATOM   1323  CG  PRO A  93       7.363   1.483  -4.958  1.00  6.90           C  
ATOM   1324  CD  PRO A  93       7.197   2.738  -4.151  1.00  6.90           C  
ATOM   1325  HA  PRO A  93       8.071   3.413  -7.103  1.00  6.90           H  
ATOM   1326 1HB  PRO A  93       5.685   1.690  -6.370  1.00  6.90           H  
ATOM   1327 2HB  PRO A  93       7.205   1.216  -7.134  1.00  6.90           H  
ATOM   1328 1HG  PRO A  93       6.826   0.629  -4.518  1.00  6.90           H  
ATOM   1329 2HG  PRO A  93       8.405   1.179  -5.044  1.00  6.90           H  
ATOM   1330 1HD  PRO A  93       6.207   2.734  -3.690  1.00  6.90           H  
ATOM   1331 2HD  PRO A  93       7.996   2.801  -3.421  1.00  6.90           H  
ATOM   1332  N   ALA A  94       5.073   4.630  -6.431  1.00  7.38           N  
ATOM   1333  CA  ALA A  94       3.877   5.342  -6.877  1.00  7.38           C  
ATOM   1334  C   ALA A  94       4.113   6.607  -7.702  1.00  7.38           C  
ATOM   1335  O   ALA A  94       3.382   6.851  -8.665  1.00  7.38           O  
ATOM   1336  CB  ALA A  94       3.069   5.736  -5.646  1.00  7.38           C  
ATOM   1337  H   ALA A  94       5.208   4.550  -5.439  1.00  7.38           H  
ATOM   1338  HA  ALA A  94       3.299   4.654  -7.486  1.00  7.38           H  
ATOM   1339 1HB  ALA A  94       2.144   6.219  -5.960  1.00  7.38           H  
ATOM   1340 2HB  ALA A  94       2.833   4.848  -5.064  1.00  7.38           H  
ATOM   1341 3HB  ALA A  94       3.647   6.428  -5.038  1.00  7.38           H  
ATOM   1342  N   ALA A  95       5.102   7.418  -7.348  1.00  7.72           N  
ATOM   1343  CA  ALA A  95       5.324   8.665  -8.067  1.00  7.72           C  
ATOM   1344  C   ALA A  95       6.801   8.986  -8.189  1.00  7.72           C  
ATOM   1345  O   ALA A  95       7.196  10.101  -7.829  1.00  7.72           O  
ATOM   1346  CB  ALA A  95       4.626   9.788  -7.335  1.00  7.72           C  
ATOM   1347  H   ALA A  95       5.699   7.208  -6.547  1.00  7.72           H  
ATOM   1348  HA  ALA A  95       4.892   8.583  -9.058  1.00  7.72           H  
ATOM   1349 1HB  ALA A  95       4.768  10.725  -7.871  1.00  7.72           H  
ATOM   1350 2HB  ALA A  95       3.560   9.570  -7.258  1.00  7.72           H  
ATOM   1351 3HB  ALA A  95       5.053   9.862  -6.343  1.00  7.72           H  
ATOM   1352  N   PRO A  96       7.570   8.207  -8.964  1.00  7.92           N  
ATOM   1353  CA  PRO A  96       9.028   7.995  -8.918  1.00  7.92           C  
ATOM   1354  C   PRO A  96       9.977   9.184  -8.690  1.00  7.92           C  
ATOM   1355  O   PRO A  96      11.177   8.959  -8.519  1.00  7.92           O  
ATOM   1356  CB  PRO A  96       9.293   7.393 -10.302  1.00  7.92           C  
ATOM   1357  CG  PRO A  96       8.018   6.673 -10.656  1.00  7.92           C  
ATOM   1358  CD  PRO A  96       6.913   7.503 -10.084  1.00  7.92           C  
ATOM   1359  HA  PRO A  96       9.222   7.232  -8.153  1.00  7.92           H  
ATOM   1360 1HB  PRO A  96       9.552   8.188 -11.018  1.00  7.92           H  
ATOM   1361 2HB  PRO A  96      10.157   6.716 -10.247  1.00  7.92           H  
ATOM   1362 1HG  PRO A  96       7.938   6.549 -11.745  1.00  7.92           H  
ATOM   1363 2HG  PRO A  96       8.029   5.655 -10.223  1.00  7.92           H  
ATOM   1364 1HD  PRO A  96       6.525   8.216 -10.824  1.00  7.92           H  
ATOM   1365 2HD  PRO A  96       6.141   6.807  -9.734  1.00  7.92           H  
ATOM   1366  N   ALA A  97       9.537  10.425  -8.744  1.00  8.00           N  
ATOM   1367  CA  ALA A  97      10.470  11.502  -8.489  1.00  8.00           C  
ATOM   1368  C   ALA A  97       9.819  12.722  -7.863  1.00  8.00           C  
ATOM   1369  O   ALA A  97      10.504  13.547  -7.256  1.00  8.00           O  
ATOM   1370  CB  ALA A  97      11.153  11.907  -9.777  1.00  8.00           C  
ATOM   1371  H   ALA A  97       8.548  10.617  -8.859  1.00  8.00           H  
ATOM   1372  HA  ALA A  97      11.222  11.134  -7.788  1.00  8.00           H  
ATOM   1373 1HB  ALA A  97      11.880  12.687  -9.582  1.00  8.00           H  
ATOM   1374 2HB  ALA A  97      11.658  11.037 -10.206  1.00  8.00           H  
ATOM   1375 3HB  ALA A  97      10.408  12.274 -10.476  1.00  8.00           H  
ATOM   1376  N   ALA A  98       8.525  12.917  -8.106  1.00  8.01           N  
ATOM   1377  CA  ALA A  98       7.969  14.225  -7.758  1.00  8.01           C  
ATOM   1378  C   ALA A  98       7.949  14.490  -6.246  1.00  8.01           C  
ATOM   1379  O   ALA A  98       8.484  15.517  -5.841  1.00  8.01           O  
ATOM   1380  CB  ALA A  98       6.602  14.456  -8.408  1.00  8.01           C  
ATOM   1381  H   ALA A  98       7.968  12.168  -8.505  1.00  8.01           H  
ATOM   1382  HA  ALA A  98       8.631  14.976  -8.189  1.00  8.01           H  
ATOM   1383 1HB  ALA A  98       6.279  15.471  -8.187  1.00  8.01           H  
ATOM   1384 2HB  ALA A  98       6.715  14.342  -9.486  1.00  8.01           H  
ATOM   1385 3HB  ALA A  98       5.841  13.794  -8.088  1.00  8.01           H  
ATOM   1386  N   PRO A  99       7.373  13.635  -5.368  1.00  7.98           N  
ATOM   1387  CA  PRO A  99       7.334  13.853  -3.930  1.00  7.98           C  
ATOM   1388  C   PRO A  99       8.734  13.972  -3.340  1.00  7.98           C  
ATOM   1389  O   PRO A  99       8.946  14.598  -2.303  1.00  7.98           O  
ATOM   1390  CB  PRO A  99       6.635  12.608  -3.417  1.00  7.98           C  
ATOM   1391  CG  PRO A  99       5.875  12.080  -4.579  1.00  7.98           C  
ATOM   1392  CD  PRO A  99       6.761  12.372  -5.772  1.00  7.98           C  
ATOM   1393  HA  PRO A  99       6.739  14.752  -3.714  1.00  7.98           H  
ATOM   1394 1HB  PRO A  99       7.379  11.935  -3.056  1.00  7.98           H  
ATOM   1395 2HB  PRO A  99       5.982  12.847  -2.579  1.00  7.98           H  
ATOM   1396 1HG  PRO A  99       5.678  11.008  -4.421  1.00  7.98           H  
ATOM   1397 2HG  PRO A  99       4.897  12.570  -4.651  1.00  7.98           H  
ATOM   1398 1HD  PRO A  99       7.534  11.627  -5.899  1.00  7.98           H  
ATOM   1399 2HD  PRO A  99       6.143  12.422  -6.618  1.00  7.98           H  
ATOM   1400  N   ALA A 100       9.721  13.376  -4.016  1.00  7.96           N  
ATOM   1401  CA  ALA A 100      11.076  13.461  -3.518  1.00  7.96           C  
ATOM   1402  C   ALA A 100      11.610  14.841  -3.863  1.00  7.96           C  
ATOM   1403  O   ALA A 100      12.178  15.545  -3.029  1.00  7.96           O  
ATOM   1404  CB  ALA A 100      11.919  12.350  -4.099  1.00  7.96           C  
ATOM   1405  H   ALA A 100       9.534  12.878  -4.876  1.00  7.96           H  
ATOM   1406  HA  ALA A 100      11.064  13.367  -2.439  1.00  7.96           H  
ATOM   1407 1HB  ALA A 100      12.934  12.430  -3.723  1.00  7.96           H  
ATOM   1408 2HB  ALA A 100      11.499  11.390  -3.815  1.00  7.96           H  
ATOM   1409 3HB  ALA A 100      11.914  12.439  -5.175  1.00  7.96           H  
ATOM   1410  N   ASP A 101      11.347  15.289  -5.088  1.00  7.99           N  
ATOM   1411  CA  ASP A 101      11.810  16.602  -5.486  1.00  7.99           C  
ATOM   1412  C   ASP A 101      11.145  17.656  -4.593  1.00  7.99           C  
ATOM   1413  O   ASP A 101      11.750  18.669  -4.242  1.00  7.99           O  
ATOM   1414  CB  ASP A 101      11.500  16.834  -6.970  1.00  7.99           C  
ATOM   1415  CG  ASP A 101      12.173  18.075  -7.564  1.00  7.99           C  
ATOM   1416  OD1 ASP A 101      13.384  18.108  -7.619  1.00  7.99           O  
ATOM   1417  OD2 ASP A 101      11.472  18.974  -7.974  1.00  7.99           O  
ATOM   1418  H   ASP A 101      10.855  14.708  -5.768  1.00  7.99           H  
ATOM   1419  HA  ASP A 101      12.889  16.653  -5.341  1.00  7.99           H  
ATOM   1420 1HB  ASP A 101      11.811  15.956  -7.541  1.00  7.99           H  
ATOM   1421 2HB  ASP A 101      10.419  16.928  -7.095  1.00  7.99           H  
ATOM   1422  N   LYS A 102       9.895  17.393  -4.196  1.00  8.07           N  
ATOM   1423  CA  LYS A 102       9.153  18.298  -3.335  1.00  8.07           C  
ATOM   1424  C   LYS A 102       9.691  18.353  -1.898  1.00  8.07           C  
ATOM   1425  O   LYS A 102       9.827  19.446  -1.340  1.00  8.07           O  
ATOM   1426  CB  LYS A 102       7.676  17.920  -3.339  1.00  8.07           C  
ATOM   1427  CG  LYS A 102       6.956  18.205  -4.660  1.00  8.07           C  
ATOM   1428  CD  LYS A 102       5.506  17.735  -4.628  1.00  8.07           C  
ATOM   1429  CE  LYS A 102       4.823  17.977  -5.968  1.00  8.07           C  
ATOM   1430  NZ  LYS A 102       3.408  17.503  -5.972  1.00  8.07           N  
ATOM   1431  H   LYS A 102       9.440  16.552  -4.549  1.00  8.07           H  
ATOM   1432  HA  LYS A 102       9.241  19.299  -3.758  1.00  8.07           H  
ATOM   1433 1HB  LYS A 102       7.583  16.864  -3.127  1.00  8.07           H  
ATOM   1434 2HB  LYS A 102       7.163  18.462  -2.553  1.00  8.07           H  
ATOM   1435 1HG  LYS A 102       6.968  19.279  -4.840  1.00  8.07           H  
ATOM   1436 2HG  LYS A 102       7.477  17.720  -5.478  1.00  8.07           H  
ATOM   1437 1HD  LYS A 102       5.479  16.668  -4.408  1.00  8.07           H  
ATOM   1438 2HD  LYS A 102       4.964  18.265  -3.847  1.00  8.07           H  
ATOM   1439 1HE  LYS A 102       4.840  19.043  -6.187  1.00  8.07           H  
ATOM   1440 2HE  LYS A 102       5.375  17.447  -6.745  1.00  8.07           H  
ATOM   1441 1HZ  LYS A 102       2.996  17.682  -6.877  1.00  8.07           H  
ATOM   1442 2HZ  LYS A 102       3.383  16.512  -5.781  1.00  8.07           H  
ATOM   1443 3HZ  LYS A 102       2.884  17.996  -5.263  1.00  8.07           H  
ATOM   1444  N   LEU A 103      10.101  17.216  -1.301  1.00  8.25           N  
ATOM   1445  CA  LEU A 103      10.552  17.301   0.098  1.00  8.25           C  
ATOM   1446  C   LEU A 103      11.851  18.098   0.137  1.00  8.25           C  
ATOM   1447  O   LEU A 103      12.137  18.791   1.109  1.00  8.25           O  
ATOM   1448  CB  LEU A 103      10.805  15.904   0.740  1.00  8.25           C  
ATOM   1449  CG  LEU A 103      12.052  15.115   0.348  1.00  8.25           C  
ATOM   1450  CD1 LEU A 103      13.212  15.504   1.284  1.00  8.25           C  
ATOM   1451  CD2 LEU A 103      11.790  13.670   0.445  1.00  8.25           C  
ATOM   1452  H   LEU A 103      10.008  16.313  -1.772  1.00  8.25           H  
ATOM   1453  HA  LEU A 103       9.800  17.820   0.684  1.00  8.25           H  
ATOM   1454 1HB  LEU A 103      10.850  16.019   1.794  1.00  8.25           H  
ATOM   1455 2HB  LEU A 103       9.974  15.274   0.509  1.00  8.25           H  
ATOM   1456  HG  LEU A 103      12.310  15.346  -0.650  1.00  8.25           H  
ATOM   1457 1HD1 LEU A 103      14.106  14.950   1.003  1.00  8.25           H  
ATOM   1458 2HD1 LEU A 103      13.408  16.569   1.209  1.00  8.25           H  
ATOM   1459 3HD1 LEU A 103      12.946  15.262   2.312  1.00  8.25           H  
ATOM   1460 1HD2 LEU A 103      12.674  13.122   0.156  1.00  8.25           H  
ATOM   1461 2HD2 LEU A 103      11.519  13.414   1.467  1.00  8.25           H  
ATOM   1462 3HD2 LEU A 103      10.977  13.425  -0.217  1.00  8.25           H  
ATOM   1463  N   LEU A 104      12.606  18.041  -0.962  1.00  8.51           N  
ATOM   1464  CA  LEU A 104      13.885  18.716  -1.100  1.00  8.51           C  
ATOM   1465  C   LEU A 104      13.734  20.197  -1.456  1.00  8.51           C  
ATOM   1466  O   LEU A 104      14.709  20.952  -1.415  1.00  8.51           O  
ATOM   1467  CB  LEU A 104      14.667  18.006  -2.204  1.00  8.51           C  
ATOM   1468  CG  LEU A 104      15.012  16.559  -1.903  1.00  8.51           C  
ATOM   1469  CD1 LEU A 104      15.574  15.907  -3.109  1.00  8.51           C  
ATOM   1470  CD2 LEU A 104      15.980  16.504  -0.791  1.00  8.51           C  
ATOM   1471  H   LEU A 104      12.301  17.435  -1.730  1.00  8.51           H  
ATOM   1472  HA  LEU A 104      14.421  18.636  -0.156  1.00  8.51           H  
ATOM   1473 1HB  LEU A 104      14.067  18.023  -3.115  1.00  8.51           H  
ATOM   1474 2HB  LEU A 104      15.592  18.547  -2.387  1.00  8.51           H  
ATOM   1475  HG  LEU A 104      14.129  16.036  -1.632  1.00  8.51           H  
ATOM   1476 1HD1 LEU A 104      15.802  14.865  -2.887  1.00  8.51           H  
ATOM   1477 2HD1 LEU A 104      14.836  15.955  -3.908  1.00  8.51           H  
ATOM   1478 3HD1 LEU A 104      16.475  16.423  -3.414  1.00  8.51           H  
ATOM   1479 1HD2 LEU A 104      16.189  15.474  -0.598  1.00  8.51           H  
ATOM   1480 2HD2 LEU A 104      16.895  17.024  -1.065  1.00  8.51           H  
ATOM   1481 3HD2 LEU A 104      15.556  16.970   0.094  1.00  8.51           H  
ATOM   1482  N   ALA A 105      12.522  20.600  -1.841  1.00  8.87           N  
ATOM   1483  CA  ALA A 105      12.217  21.965  -2.246  1.00  8.87           C  
ATOM   1484  C   ALA A 105      11.628  22.758  -1.089  1.00  8.87           C  
ATOM   1485  O   ALA A 105      11.839  23.963  -0.964  1.00  8.87           O  
ATOM   1486  CB  ALA A 105      11.238  21.950  -3.404  1.00  8.87           C  
ATOM   1487  H   ALA A 105      11.751  19.940  -1.829  1.00  8.87           H  
ATOM   1488  HA  ALA A 105      13.144  22.447  -2.553  1.00  8.87           H  
ATOM   1489 1HB  ALA A 105      11.024  22.969  -3.717  1.00  8.87           H  
ATOM   1490 2HB  ALA A 105      11.670  21.391  -4.236  1.00  8.87           H  
ATOM   1491 3HB  ALA A 105      10.318  21.467  -3.082  1.00  8.87           H  
ATOM   1492  N   ALA A 106      10.858  22.063  -0.260  1.00  9.34           N  
ATOM   1493  CA  ALA A 106      10.148  22.653   0.866  1.00  9.34           C  
ATOM   1494  C   ALA A 106      11.006  23.456   1.896  1.00  9.34           C  
ATOM   1495  O   ALA A 106      10.607  24.577   2.242  1.00  9.34           O  
ATOM   1496  CB  ALA A 106       9.394  21.535   1.571  1.00  9.34           C  
ATOM   1497  H   ALA A 106      10.713  21.072  -0.454  1.00  9.34           H  
ATOM   1498  HA  ALA A 106       9.419  23.349   0.452  1.00  9.34           H  
ATOM   1499 1HB  ALA A 106       8.789  21.945   2.365  1.00  9.34           H  
ATOM   1500 2HB  ALA A 106       8.751  21.033   0.848  1.00  9.34           H  
ATOM   1501 3HB  ALA A 106      10.081  20.815   1.985  1.00  9.34           H  
ATOM   1502  N   PRO A 107      12.187  22.997   2.391  1.00  9.86           N  
ATOM   1503  CA  PRO A 107      12.931  23.755   3.372  1.00  9.86           C  
ATOM   1504  C   PRO A 107      13.400  25.063   2.793  1.00  9.86           C  
ATOM   1505  O   PRO A 107      13.916  25.127   1.682  1.00  9.86           O  
ATOM   1506  CB  PRO A 107      14.085  22.803   3.745  1.00  9.86           C  
ATOM   1507  CG  PRO A 107      14.214  21.850   2.582  1.00  9.86           C  
ATOM   1508  CD  PRO A 107      12.806  21.694   2.038  1.00  9.86           C  
ATOM   1509  HA  PRO A 107      12.275  23.965   4.218  1.00  9.86           H  
ATOM   1510 1HB  PRO A 107      14.999  23.381   3.925  1.00  9.86           H  
ATOM   1511 2HB  PRO A 107      13.859  22.273   4.677  1.00  9.86           H  
ATOM   1512 1HG  PRO A 107      14.914  22.251   1.830  1.00  9.86           H  
ATOM   1513 2HG  PRO A 107      14.634  20.888   2.929  1.00  9.86           H  
ATOM   1514 1HD  PRO A 107      12.920  21.534   0.995  1.00  9.86           H  
ATOM   1515 2HD  PRO A 107      12.298  20.862   2.540  1.00  9.86           H  
ATOM   1516  N   ALA A 108      13.256  26.105   3.597  1.00 10.38           N  
ATOM   1517  CA  ALA A 108      13.609  27.474   3.256  1.00 10.38           C  
ATOM   1518  C   ALA A 108      12.857  27.982   2.020  1.00 10.38           C  
ATOM   1519  O   ALA A 108      13.293  28.947   1.388  1.00 10.38           O  
ATOM   1520  CB  ALA A 108      15.110  27.595   3.036  1.00 10.38           C  
ATOM   1521  H   ALA A 108      12.841  25.948   4.504  1.00 10.38           H  
ATOM   1522  HA  ALA A 108      13.325  28.107   4.096  1.00 10.38           H  
ATOM   1523 1HB  ALA A 108      15.357  28.634   2.824  1.00 10.38           H  
ATOM   1524 2HB  ALA A 108      15.636  27.273   3.931  1.00 10.38           H  
ATOM   1525 3HB  ALA A 108      15.421  26.982   2.196  1.00 10.38           H  
ATOM   1526  N   ALA A 109      11.699  27.395   1.700  1.00 10.76           N  
ATOM   1527  CA  ALA A 109      10.918  27.901   0.587  1.00 10.76           C  
ATOM   1528  C   ALA A 109      10.541  29.351   0.885  1.00 10.76           C  
ATOM   1529  O   ALA A 109      10.102  29.639   1.996  1.00 10.76           O  
ATOM   1530  CB  ALA A 109       9.658  27.061   0.389  1.00 10.76           C  
ATOM   1531  H   ALA A 109      11.371  26.562   2.195  1.00 10.76           H  
ATOM   1532  HA  ALA A 109      11.540  27.850  -0.302  1.00 10.76           H  
ATOM   1533 1HB  ALA A 109       9.079  27.439  -0.447  1.00 10.76           H  
ATOM   1534 2HB  ALA A 109       9.951  26.028   0.191  1.00 10.76           H  
ATOM   1535 3HB  ALA A 109       9.053  27.095   1.295  1.00 10.76           H  
ATOM   1536  N   PRO A 110      10.569  30.271  -0.093  1.00 10.90           N  
ATOM   1537  CA  PRO A 110      10.237  31.676   0.081  1.00 10.90           C  
ATOM   1538  C   PRO A 110       8.790  31.886   0.505  1.00 10.90           C  
ATOM   1539  O   PRO A 110       8.436  32.925   1.058  1.00 10.90           O  
ATOM   1540  CB  PRO A 110      10.499  32.259  -1.314  1.00 10.90           C  
ATOM   1541  CG  PRO A 110      10.376  31.077  -2.261  1.00 10.90           C  
ATOM   1542  CD  PRO A 110      10.902  29.892  -1.476  1.00 10.90           C  
ATOM   1543  HA  PRO A 110      10.923  32.113   0.825  1.00 10.90           H  
ATOM   1544 1HB  PRO A 110       9.763  33.050  -1.527  1.00 10.90           H  
ATOM   1545 2HB  PRO A 110      11.492  32.730  -1.342  1.00 10.90           H  
ATOM   1546 1HG  PRO A 110       9.327  30.952  -2.569  1.00 10.90           H  
ATOM   1547 2HG  PRO A 110      10.953  31.269  -3.180  1.00 10.90           H  
ATOM   1548 1HD  PRO A 110      10.362  28.995  -1.799  1.00 10.90           H  
ATOM   1549 2HD  PRO A 110      11.994  29.795  -1.592  1.00 10.90           H  
ATOM   1550  N   ALA A 111       7.951  30.894   0.224  1.00 10.76           N  
ATOM   1551  CA  ALA A 111       6.541  30.948   0.551  1.00 10.76           C  
ATOM   1552  C   ALA A 111       6.232  30.517   1.982  1.00 10.76           C  
ATOM   1553  O   ALA A 111       5.157  30.831   2.499  1.00 10.76           O  
ATOM   1554  CB  ALA A 111       5.776  30.054  -0.402  1.00 10.76           C  
ATOM   1555  H   ALA A 111       8.302  30.070  -0.232  1.00 10.76           H  
ATOM   1556  HA  ALA A 111       6.210  31.979   0.432  1.00 10.76           H  
ATOM   1557 1HB  ALA A 111       4.711  30.120  -0.182  1.00 10.76           H  
ATOM   1558 2HB  ALA A 111       5.959  30.373  -1.426  1.00 10.76           H  
ATOM   1559 3HB  ALA A 111       6.111  29.024  -0.274  1.00 10.76           H  
ATOM   1560  N   ALA A 112       7.104  29.710   2.587  1.00 10.30           N  
ATOM   1561  CA  ALA A 112       6.808  29.165   3.906  1.00 10.30           C  
ATOM   1562  C   ALA A 112       8.019  28.465   4.508  1.00 10.30           C  
ATOM   1563  O   ALA A 112       8.714  27.748   3.794  1.00 10.30           O  
ATOM   1564  CB  ALA A 112       5.674  28.145   3.807  1.00 10.30           C  
ATOM   1565  H   ALA A 112       8.013  29.527   2.166  1.00 10.30           H  
ATOM   1566  HA  ALA A 112       6.510  29.997   4.539  1.00 10.30           H  
ATOM   1567 1HB  ALA A 112       5.442  27.746   4.789  1.00 10.30           H  
ATOM   1568 2HB  ALA A 112       4.780  28.603   3.395  1.00 10.30           H  
ATOM   1569 3HB  ALA A 112       5.988  27.330   3.157  1.00 10.30           H  
ATOM   1570  N   PRO A 113       8.179  28.441   5.845  1.00  9.59           N  
ATOM   1571  CA  PRO A 113       9.213  27.699   6.551  1.00  9.59           C  
ATOM   1572  C   PRO A 113       8.846  26.220   6.642  1.00  9.59           C  
ATOM   1573  O   PRO A 113       8.795  25.622   7.720  1.00  9.59           O  
ATOM   1574  CB  PRO A 113       9.209  28.380   7.921  1.00  9.59           C  
ATOM   1575  CG  PRO A 113       7.762  28.796   8.116  1.00  9.59           C  
ATOM   1576  CD  PRO A 113       7.296  29.231   6.729  1.00  9.59           C  
ATOM   1577  HA  PRO A 113      10.175  27.832   6.033  1.00  9.59           H  
ATOM   1578 1HB  PRO A 113       9.559  27.678   8.691  1.00  9.59           H  
ATOM   1579 2HB  PRO A 113       9.904  29.233   7.924  1.00  9.59           H  
ATOM   1580 1HG  PRO A 113       7.175  27.951   8.508  1.00  9.59           H  
ATOM   1581 2HG  PRO A 113       7.692  29.603   8.863  1.00  9.59           H  
ATOM   1582 1HD  PRO A 113       6.241  28.965   6.599  1.00  9.59           H  
ATOM   1583 2HD  PRO A 113       7.478  30.310   6.596  1.00  9.59           H  
ATOM   1584  N   ALA A 114       8.628  25.614   5.489  1.00  8.78           N  
ATOM   1585  CA  ALA A 114       8.219  24.230   5.384  1.00  8.78           C  
ATOM   1586  C   ALA A 114       9.420  23.329   5.484  1.00  8.78           C  
ATOM   1587  O   ALA A 114       9.800  22.657   4.534  1.00  8.78           O  
ATOM   1588  CB  ALA A 114       7.496  24.009   4.071  1.00  8.78           C  
ATOM   1589  H   ALA A 114       8.736  26.159   4.640  1.00  8.78           H  
ATOM   1590  HA  ALA A 114       7.550  24.001   6.213  1.00  8.78           H  
ATOM   1591 1HB  ALA A 114       7.179  22.971   4.003  1.00  8.78           H  
ATOM   1592 2HB  ALA A 114       6.624  24.661   4.023  1.00  8.78           H  
ATOM   1593 3HB  ALA A 114       8.168  24.244   3.248  1.00  8.78           H  
ATOM   1594  N   PHE A 115      10.016  23.272   6.650  1.00  8.01           N  
ATOM   1595  CA  PHE A 115      11.247  22.519   6.722  1.00  8.01           C  
ATOM   1596  C   PHE A 115      11.022  21.043   6.812  1.00  8.01           C  
ATOM   1597  O   PHE A 115      10.408  20.528   7.746  1.00  8.01           O  
ATOM   1598  CB  PHE A 115      12.112  23.027   7.855  1.00  8.01           C  
ATOM   1599  CG  PHE A 115      12.727  24.368   7.534  1.00  8.01           C  
ATOM   1600  CD1 PHE A 115      12.102  25.551   7.873  1.00  8.01           C  
ATOM   1601  CD2 PHE A 115      13.936  24.434   6.877  1.00  8.01           C  
ATOM   1602  CE1 PHE A 115      12.676  26.769   7.560  1.00  8.01           C  
ATOM   1603  CE2 PHE A 115      14.515  25.641   6.566  1.00  8.01           C  
ATOM   1604  CZ  PHE A 115      13.882  26.815   6.909  1.00  8.01           C  
ATOM   1605  H   PHE A 115       9.643  23.827   7.422  1.00  8.01           H  
ATOM   1606  HA  PHE A 115      11.797  22.680   5.812  1.00  8.01           H  
ATOM   1607 1HB  PHE A 115      11.514  23.127   8.759  1.00  8.01           H  
ATOM   1608 2HB  PHE A 115      12.893  22.323   8.050  1.00  8.01           H  
ATOM   1609  HD1 PHE A 115      11.147  25.516   8.395  1.00  8.01           H  
ATOM   1610  HD2 PHE A 115      14.433  23.509   6.605  1.00  8.01           H  
ATOM   1611  HE1 PHE A 115      12.173  27.694   7.837  1.00  8.01           H  
ATOM   1612  HE2 PHE A 115      15.476  25.667   6.047  1.00  8.01           H  
ATOM   1613  HZ  PHE A 115      14.340  27.775   6.666  1.00  8.01           H  
ATOM   1614  N   VAL A 116      11.522  20.369   5.789  1.00  7.40           N  
ATOM   1615  CA  VAL A 116      11.396  18.944   5.633  1.00  7.40           C  
ATOM   1616  C   VAL A 116      12.735  18.316   5.369  1.00  7.40           C  
ATOM   1617  O   VAL A 116      13.474  18.756   4.490  1.00  7.40           O  
ATOM   1618  CB  VAL A 116      10.465  18.598   4.467  1.00  7.40           C  
ATOM   1619  CG1 VAL A 116      10.386  17.100   4.323  1.00  7.40           C  
ATOM   1620  CG2 VAL A 116       9.089  19.200   4.724  1.00  7.40           C  
ATOM   1621  H   VAL A 116      11.996  20.887   5.063  1.00  7.40           H  
ATOM   1622  HA  VAL A 116      10.982  18.525   6.547  1.00  7.40           H  
ATOM   1623  HB  VAL A 116      10.868  18.996   3.534  1.00  7.40           H  
ATOM   1624 1HG1 VAL A 116       9.712  16.861   3.512  1.00  7.40           H  
ATOM   1625 2HG1 VAL A 116      11.369  16.685   4.119  1.00  7.40           H  
ATOM   1626 3HG1 VAL A 116      10.005  16.689   5.244  1.00  7.40           H  
ATOM   1627 1HG2 VAL A 116       8.422  18.947   3.902  1.00  7.40           H  
ATOM   1628 2HG2 VAL A 116       8.688  18.798   5.652  1.00  7.40           H  
ATOM   1629 3HG2 VAL A 116       9.161  20.273   4.802  1.00  7.40           H  
ATOM   1630  N   TYR A 117      13.052  17.293   6.137  1.00  7.01           N  
ATOM   1631  CA  TYR A 117      14.301  16.601   5.935  1.00  7.01           C  
ATOM   1632  C   TYR A 117      14.099  15.102   5.925  1.00  7.01           C  
ATOM   1633  O   TYR A 117      13.257  14.576   6.647  1.00  7.01           O  
ATOM   1634  CB  TYR A 117      15.309  16.979   7.013  1.00  7.01           C  
ATOM   1635  CG  TYR A 117      15.670  18.458   7.048  1.00  7.01           C  
ATOM   1636  CD1 TYR A 117      14.968  19.344   7.858  1.00  7.01           C  
ATOM   1637  CD2 TYR A 117      16.706  18.925   6.253  1.00  7.01           C  
ATOM   1638  CE1 TYR A 117      15.318  20.680   7.878  1.00  7.01           C  
ATOM   1639  CE2 TYR A 117      17.046  20.261   6.269  1.00  7.01           C  
ATOM   1640  CZ  TYR A 117      16.363  21.136   7.080  1.00  7.01           C  
ATOM   1641  OH  TYR A 117      16.724  22.466   7.102  1.00  7.01           O  
ATOM   1642  H   TYR A 117      12.411  16.986   6.854  1.00  7.01           H  
ATOM   1643  HA  TYR A 117      14.705  16.880   4.962  1.00  7.01           H  
ATOM   1644 1HB  TYR A 117      14.911  16.705   7.991  1.00  7.01           H  
ATOM   1645 2HB  TYR A 117      16.225  16.408   6.863  1.00  7.01           H  
ATOM   1646  HD1 TYR A 117      14.154  18.984   8.483  1.00  7.01           H  
ATOM   1647  HD2 TYR A 117      17.253  18.233   5.613  1.00  7.01           H  
ATOM   1648  HE1 TYR A 117      14.786  21.369   8.521  1.00  7.01           H  
ATOM   1649  HE2 TYR A 117      17.863  20.621   5.643  1.00  7.01           H  
ATOM   1650  HH  TYR A 117      16.241  22.916   7.802  1.00  7.01           H  
ATOM   1651  N   LEU A 118      14.913  14.423   5.135  1.00  6.86           N  
ATOM   1652  CA  LEU A 118      14.928  12.974   5.113  1.00  6.86           C  
ATOM   1653  C   LEU A 118      16.368  12.495   5.037  1.00  6.86           C  
ATOM   1654  O   LEU A 118      17.053  12.677   4.031  1.00  6.86           O  
ATOM   1655  CB  LEU A 118      14.065  12.479   3.947  1.00  6.86           C  
ATOM   1656  CG  LEU A 118      14.001  10.983   3.699  1.00  6.86           C  
ATOM   1657  CD1 LEU A 118      13.484  10.260   4.929  1.00  6.86           C  
ATOM   1658  CD2 LEU A 118      13.042  10.778   2.531  1.00  6.86           C  
ATOM   1659  H   LEU A 118      15.564  14.928   4.552  1.00  6.86           H  
ATOM   1660  HA  LEU A 118      14.494  12.602   6.040  1.00  6.86           H  
ATOM   1661 1HB  LEU A 118      13.054  12.830   4.100  1.00  6.86           H  
ATOM   1662 2HB  LEU A 118      14.442  12.934   3.030  1.00  6.86           H  
ATOM   1663  HG  LEU A 118      14.992  10.591   3.457  1.00  6.86           H  
ATOM   1664 1HD1 LEU A 118      13.416   9.202   4.737  1.00  6.86           H  
ATOM   1665 2HD1 LEU A 118      14.165  10.428   5.762  1.00  6.86           H  
ATOM   1666 3HD1 LEU A 118      12.521  10.627   5.183  1.00  6.86           H  
ATOM   1667 1HD2 LEU A 118      12.947   9.743   2.305  1.00  6.86           H  
ATOM   1668 2HD2 LEU A 118      12.060  11.174   2.787  1.00  6.86           H  
ATOM   1669 3HD2 LEU A 118      13.419  11.301   1.662  1.00  6.86           H  
ATOM   1670  N   LYS A 119      16.831  11.899   6.133  1.00  6.94           N  
ATOM   1671  CA  LYS A 119      18.212  11.456   6.225  1.00  6.94           C  
ATOM   1672  C   LYS A 119      18.343   9.987   5.918  1.00  6.94           C  
ATOM   1673  O   LYS A 119      18.012   9.132   6.733  1.00  6.94           O  
ATOM   1674  CB  LYS A 119      18.777  11.728   7.621  1.00  6.94           C  
ATOM   1675  CG  LYS A 119      20.248  11.322   7.787  1.00  6.94           C  
ATOM   1676  CD  LYS A 119      20.774  11.662   9.184  1.00  6.94           C  
ATOM   1677  CE  LYS A 119      22.231  11.229   9.360  1.00  6.94           C  
ATOM   1678  NZ  LYS A 119      23.153  11.991   8.458  1.00  6.94           N  
ATOM   1679  H   LYS A 119      16.214  11.772   6.921  1.00  6.94           H  
ATOM   1680  HA  LYS A 119      18.805  12.006   5.492  1.00  6.94           H  
ATOM   1681 1HB  LYS A 119      18.690  12.790   7.851  1.00  6.94           H  
ATOM   1682 2HB  LYS A 119      18.196  11.181   8.361  1.00  6.94           H  
ATOM   1683 1HG  LYS A 119      20.348  10.252   7.619  1.00  6.94           H  
ATOM   1684 2HG  LYS A 119      20.850  11.844   7.044  1.00  6.94           H  
ATOM   1685 1HD  LYS A 119      20.698  12.737   9.352  1.00  6.94           H  
ATOM   1686 2HD  LYS A 119      20.165  11.151   9.931  1.00  6.94           H  
ATOM   1687 1HE  LYS A 119      22.529  11.398  10.392  1.00  6.94           H  
ATOM   1688 2HE  LYS A 119      22.319  10.166   9.138  1.00  6.94           H  
ATOM   1689 1HZ  LYS A 119      24.103  11.680   8.602  1.00  6.94           H  
ATOM   1690 2HZ  LYS A 119      22.890  11.830   7.495  1.00  6.94           H  
ATOM   1691 3HZ  LYS A 119      23.087  12.977   8.663  1.00  6.94           H  
ATOM   1692  N   VAL A 120      18.907   9.681   4.774  1.00  7.20           N  
ATOM   1693  CA  VAL A 120      19.002   8.303   4.329  1.00  7.20           C  
ATOM   1694  C   VAL A 120      20.269   7.663   4.862  1.00  7.20           C  
ATOM   1695  O   VAL A 120      21.167   7.305   4.108  1.00  7.20           O  
ATOM   1696  CB  VAL A 120      19.040   8.304   2.812  1.00  7.20           C  
ATOM   1697  CG1 VAL A 120      17.762   8.922   2.275  1.00  7.20           C  
ATOM   1698  CG2 VAL A 120      20.271   9.084   2.382  1.00  7.20           C  
ATOM   1699  H   VAL A 120      19.208  10.425   4.163  1.00  7.20           H  
ATOM   1700  HA  VAL A 120      18.133   7.751   4.686  1.00  7.20           H  
ATOM   1701  HB  VAL A 120      19.095   7.281   2.441  1.00  7.20           H  
ATOM   1702 1HG1 VAL A 120      17.792   8.924   1.190  1.00  7.20           H  
ATOM   1703 2HG1 VAL A 120      16.919   8.354   2.608  1.00  7.20           H  
ATOM   1704 3HG1 VAL A 120      17.666   9.944   2.641  1.00  7.20           H  
ATOM   1705 1HG2 VAL A 120      20.344   9.118   1.314  1.00  7.20           H  
ATOM   1706 2HG2 VAL A 120      20.205  10.099   2.769  1.00  7.20           H  
ATOM   1707 3HG2 VAL A 120      21.164   8.610   2.781  1.00  7.20           H  
ATOM   1708  N   ALA A 121      20.337   7.535   6.179  1.00  7.59           N  
ATOM   1709  CA  ALA A 121      21.537   7.004   6.824  1.00  7.59           C  
ATOM   1710  C   ALA A 121      21.832   5.571   6.374  1.00  7.59           C  
ATOM   1711  O   ALA A 121      22.990   5.192   6.183  1.00  7.59           O  
ATOM   1712  CB  ALA A 121      21.375   7.050   8.333  1.00  7.59           C  
ATOM   1713  H   ALA A 121      19.535   7.861   6.715  1.00  7.59           H  
ATOM   1714  HA  ALA A 121      22.378   7.631   6.540  1.00  7.59           H  
ATOM   1715 1HB  ALA A 121      22.285   6.692   8.783  1.00  7.59           H  
ATOM   1716 2HB  ALA A 121      21.185   8.064   8.659  1.00  7.59           H  
ATOM   1717 3HB  ALA A 121      20.555   6.420   8.638  1.00  7.59           H  
ATOM   1718  N   LYS A 122      20.782   4.779   6.210  1.00  8.05           N  
ATOM   1719  CA  LYS A 122      20.888   3.394   5.771  1.00  8.05           C  
ATOM   1720  C   LYS A 122      19.640   2.952   5.023  1.00  8.05           C  
ATOM   1721  O   LYS A 122      18.901   2.125   5.550  1.00  8.05           O  
ATOM   1722  CB  LYS A 122      21.109   2.477   6.964  1.00  8.05           C  
ATOM   1723  CG  LYS A 122      21.292   1.018   6.616  1.00  8.05           C  
ATOM   1724  CD  LYS A 122      21.572   0.190   7.867  1.00  8.05           C  
ATOM   1725  CE  LYS A 122      21.744  -1.288   7.524  1.00  8.05           C  
ATOM   1726  NZ  LYS A 122      22.008  -2.119   8.733  1.00  8.05           N  
ATOM   1727  H   LYS A 122      19.868   5.168   6.389  1.00  8.05           H  
ATOM   1728  HA  LYS A 122      21.756   3.303   5.123  1.00  8.05           H  
ATOM   1729 1HB  LYS A 122      22.020   2.782   7.458  1.00  8.05           H  
ATOM   1730 2HB  LYS A 122      20.286   2.579   7.675  1.00  8.05           H  
ATOM   1731 1HG  LYS A 122      20.385   0.645   6.133  1.00  8.05           H  
ATOM   1732 2HG  LYS A 122      22.121   0.912   5.919  1.00  8.05           H  
ATOM   1733 1HD  LYS A 122      22.483   0.555   8.345  1.00  8.05           H  
ATOM   1734 2HD  LYS A 122      20.745   0.302   8.572  1.00  8.05           H  
ATOM   1735 1HE  LYS A 122      20.838  -1.648   7.040  1.00  8.05           H  
ATOM   1736 2HE  LYS A 122      22.580  -1.395   6.835  1.00  8.05           H  
ATOM   1737 1HZ  LYS A 122      22.117  -3.086   8.460  1.00  8.05           H  
ATOM   1738 2HZ  LYS A 122      22.853  -1.800   9.184  1.00  8.05           H  
ATOM   1739 3HZ  LYS A 122      21.233  -2.037   9.375  1.00  8.05           H  
ATOM   1740  N   PRO A 123      19.397   3.390   3.787  1.00  8.51           N  
ATOM   1741  CA  PRO A 123      18.151   3.139   3.113  1.00  8.51           C  
ATOM   1742  C   PRO A 123      17.993   1.633   2.906  1.00  8.51           C  
ATOM   1743  O   PRO A 123      18.963   0.974   2.530  1.00  8.51           O  
ATOM   1744  CB  PRO A 123      18.321   3.897   1.788  1.00  8.51           C  
ATOM   1745  CG  PRO A 123      19.830   4.021   1.602  1.00  8.51           C  
ATOM   1746  CD  PRO A 123      20.405   4.103   3.006  1.00  8.51           C  
ATOM   1747  HA  PRO A 123      17.365   3.584   3.708  1.00  8.51           H  
ATOM   1748 1HB  PRO A 123      17.834   3.330   0.974  1.00  8.51           H  
ATOM   1749 2HB  PRO A 123      17.822   4.870   1.839  1.00  8.51           H  
ATOM   1750 1HG  PRO A 123      20.208   3.155   1.041  1.00  8.51           H  
ATOM   1751 2HG  PRO A 123      20.073   4.907   1.009  1.00  8.51           H  
ATOM   1752 1HD  PRO A 123      21.370   3.587   3.017  1.00  8.51           H  
ATOM   1753 2HD  PRO A 123      20.482   5.134   3.327  1.00  8.51           H  
ATOM   1754  N   PRO A 124      16.806   1.055   3.159  1.00  8.90           N  
ATOM   1755  CA  PRO A 124      16.505  -0.345   2.950  1.00  8.90           C  
ATOM   1756  C   PRO A 124      16.768  -0.731   1.510  1.00  8.90           C  
ATOM   1757  O   PRO A 124      16.436   0.019   0.595  1.00  8.90           O  
ATOM   1758  CB  PRO A 124      15.008  -0.405   3.283  1.00  8.90           C  
ATOM   1759  CG  PRO A 124      14.793   0.733   4.250  1.00  8.90           C  
ATOM   1760  CD  PRO A 124      15.715   1.816   3.791  1.00  8.90           C  
ATOM   1761  HA  PRO A 124      17.103  -0.958   3.642  1.00  8.90           H  
ATOM   1762 1HB  PRO A 124      14.419  -0.296   2.379  1.00  8.90           H  
ATOM   1763 2HB  PRO A 124      14.753  -1.385   3.716  1.00  8.90           H  
ATOM   1764 1HG  PRO A 124      13.748   1.054   4.216  1.00  8.90           H  
ATOM   1765 2HG  PRO A 124      14.996   0.411   5.287  1.00  8.90           H  
ATOM   1766 1HD  PRO A 124      15.233   2.495   3.076  1.00  8.90           H  
ATOM   1767 2HD  PRO A 124      16.054   2.314   4.707  1.00  8.90           H  
ATOM   1768  N   ALA A 125      17.347  -1.906   1.301  1.00  9.19           N  
ATOM   1769  CA  ALA A 125      17.605  -2.387  -0.051  1.00  9.19           C  
ATOM   1770  C   ALA A 125      16.335  -2.666  -0.894  1.00  9.19           C  
ATOM   1771  O   ALA A 125      16.308  -2.286  -2.061  1.00  9.19           O  
ATOM   1772  CB  ALA A 125      18.492  -3.630  -0.013  1.00  9.19           C  
ATOM   1773  H   ALA A 125      17.620  -2.473   2.093  1.00  9.19           H  
ATOM   1774  HA  ALA A 125      18.161  -1.599  -0.565  1.00  9.19           H  
ATOM   1775 1HB  ALA A 125      18.732  -3.924  -1.032  1.00  9.19           H  
ATOM   1776 2HB  ALA A 125      19.412  -3.388   0.520  1.00  9.19           H  
ATOM   1777 3HB  ALA A 125      18.016  -4.456   0.479  1.00  9.19           H  
ATOM   1778  N   PRO A 126      15.274  -3.342  -0.363  1.00  9.35           N  
ATOM   1779  CA  PRO A 126      14.077  -3.739  -1.100  1.00  9.35           C  
ATOM   1780  C   PRO A 126      13.464  -2.638  -2.001  1.00  9.35           C  
ATOM   1781  O   PRO A 126      13.434  -2.827  -3.218  1.00  9.35           O  
ATOM   1782  CB  PRO A 126      13.143  -4.265   0.007  1.00  9.35           C  
ATOM   1783  CG  PRO A 126      14.090  -4.791   1.049  1.00  9.35           C  
ATOM   1784  CD  PRO A 126      15.214  -3.771   1.075  1.00  9.35           C  
ATOM   1785  HA  PRO A 126      14.360  -4.587  -1.739  1.00  9.35           H  
ATOM   1786 1HB  PRO A 126      12.406  -3.573   0.349  1.00  9.35           H  
ATOM   1787 2HB  PRO A 126      12.558  -5.098  -0.415  1.00  9.35           H  
ATOM   1788 1HG  PRO A 126      13.575  -4.880   2.018  1.00  9.35           H  
ATOM   1789 2HG  PRO A 126      14.433  -5.798   0.775  1.00  9.35           H  
ATOM   1790 1HD  PRO A 126      14.912  -2.941   1.718  1.00  9.35           H  
ATOM   1791 2HD  PRO A 126      16.105  -4.262   1.419  1.00  9.35           H  
ATOM   1792  N   PRO A 127      12.975  -1.472  -1.491  1.00  9.37           N  
ATOM   1793  CA  PRO A 127      12.219  -0.490  -2.260  1.00  9.37           C  
ATOM   1794  C   PRO A 127      13.113   0.386  -3.129  1.00  9.37           C  
ATOM   1795  O   PRO A 127      13.036   1.620  -3.063  1.00  9.37           O  
ATOM   1796  CB  PRO A 127      11.587   0.349  -1.156  1.00  9.37           C  
ATOM   1797  CG  PRO A 127      12.633   0.355  -0.065  1.00  9.37           C  
ATOM   1798  CD  PRO A 127      13.260  -1.014  -0.107  1.00  9.37           C  
ATOM   1799  HA  PRO A 127      11.459  -1.005  -2.867  1.00  9.37           H  
ATOM   1800 1HB  PRO A 127      11.362   1.348  -1.542  1.00  9.37           H  
ATOM   1801 2HB  PRO A 127      10.636  -0.100  -0.835  1.00  9.37           H  
ATOM   1802 1HG  PRO A 127      13.375   1.152  -0.246  1.00  9.37           H  
ATOM   1803 2HG  PRO A 127      12.166   0.574   0.909  1.00  9.37           H  
ATOM   1804 1HD  PRO A 127      14.311  -0.904   0.030  1.00  9.37           H  
ATOM   1805 2HD  PRO A 127      12.800  -1.589   0.666  1.00  9.37           H  
ATOM   1806  N   ALA A 128      13.896  -0.243  -3.996  1.00  9.24           N  
ATOM   1807  CA  ALA A 128      14.837   0.430  -4.884  1.00  9.24           C  
ATOM   1808  C   ALA A 128      14.129   1.423  -5.791  1.00  9.24           C  
ATOM   1809  O   ALA A 128      14.654   2.481  -6.118  1.00  9.24           O  
ATOM   1810  CB  ALA A 128      15.596  -0.587  -5.703  1.00  9.24           C  
ATOM   1811  H   ALA A 128      13.858  -1.261  -4.006  1.00  9.24           H  
ATOM   1812  HA  ALA A 128      15.549   0.981  -4.266  1.00  9.24           H  
ATOM   1813 1HB  ALA A 128      16.317  -0.080  -6.340  1.00  9.24           H  
ATOM   1814 2HB  ALA A 128      16.118  -1.276  -5.030  1.00  9.24           H  
ATOM   1815 3HB  ALA A 128      14.895  -1.147  -6.320  1.00  9.24           H  
ATOM   1816  N   ALA A 129      12.892   1.092  -6.161  1.00  8.99           N  
ATOM   1817  CA  ALA A 129      12.077   1.936  -7.025  1.00  8.99           C  
ATOM   1818  C   ALA A 129      11.865   3.323  -6.427  1.00  8.99           C  
ATOM   1819  O   ALA A 129      11.632   4.281  -7.161  1.00  8.99           O  
ATOM   1820  CB  ALA A 129      10.730   1.286  -7.263  1.00  8.99           C  
ATOM   1821  H   ALA A 129      12.517   0.213  -5.840  1.00  8.99           H  
ATOM   1822  HA  ALA A 129      12.599   2.052  -7.975  1.00  8.99           H  
ATOM   1823 1HB  ALA A 129      10.134   1.914  -7.926  1.00  8.99           H  
ATOM   1824 2HB  ALA A 129      10.869   0.306  -7.715  1.00  8.99           H  
ATOM   1825 3HB  ALA A 129      10.228   1.179  -6.320  1.00  8.99           H  
ATOM   1826  N   ALA A 130      11.859   3.412  -5.093  1.00  8.64           N  
ATOM   1827  CA  ALA A 130      11.660   4.671  -4.396  1.00  8.64           C  
ATOM   1828  C   ALA A 130      12.993   5.251  -3.961  1.00  8.64           C  
ATOM   1829  O   ALA A 130      13.241   6.463  -4.052  1.00  8.64           O  
ATOM   1830  CB  ALA A 130      10.807   4.442  -3.181  1.00  8.64           C  
ATOM   1831  H   ALA A 130      12.074   2.593  -4.535  1.00  8.64           H  
ATOM   1832  HA  ALA A 130      11.168   5.370  -5.076  1.00  8.64           H  
ATOM   1833 1HB  ALA A 130      10.636   5.377  -2.664  1.00  8.64           H  
ATOM   1834 2HB  ALA A 130       9.899   4.021  -3.507  1.00  8.64           H  
ATOM   1835 3HB  ALA A 130      11.308   3.744  -2.513  1.00  8.64           H  
ATOM   1836  N   ALA A 131      13.839   4.369  -3.422  1.00  8.26           N  
ATOM   1837  CA  ALA A 131      15.115   4.767  -2.872  1.00  8.26           C  
ATOM   1838  C   ALA A 131      16.061   5.301  -3.919  1.00  8.26           C  
ATOM   1839  O   ALA A 131      16.701   6.313  -3.698  1.00  8.26           O  
ATOM   1840  CB  ALA A 131      15.766   3.592  -2.172  1.00  8.26           C  
ATOM   1841  H   ALA A 131      13.581   3.385  -3.385  1.00  8.26           H  
ATOM   1842  HA  ALA A 131      14.933   5.560  -2.148  1.00  8.26           H  
ATOM   1843 1HB  ALA A 131      16.713   3.905  -1.730  1.00  8.26           H  
ATOM   1844 2HB  ALA A 131      15.103   3.218  -1.392  1.00  8.26           H  
ATOM   1845 3HB  ALA A 131      15.949   2.804  -2.891  1.00  8.26           H  
ATOM   1846  N   ALA A 132      16.142   4.659  -5.079  1.00  7.91           N  
ATOM   1847  CA  ALA A 132      17.090   5.131  -6.064  1.00  7.91           C  
ATOM   1848  C   ALA A 132      16.826   6.595  -6.457  1.00  7.91           C  
ATOM   1849  O   ALA A 132      17.740   7.409  -6.304  1.00  7.91           O  
ATOM   1850  CB  ALA A 132      17.104   4.193  -7.264  1.00  7.91           C  
ATOM   1851  H   ALA A 132      15.580   3.836  -5.282  1.00  7.91           H  
ATOM   1852  HA  ALA A 132      18.080   5.100  -5.610  1.00  7.91           H  
ATOM   1853 1HB  ALA A 132      17.860   4.530  -7.974  1.00  7.91           H  
ATOM   1854 2HB  ALA A 132      17.353   3.187  -6.916  1.00  7.91           H  
ATOM   1855 3HB  ALA A 132      16.160   4.144  -7.755  1.00  7.91           H  
ATOM   1856  N   PRO A 133      15.624   7.018  -6.936  1.00  7.64           N  
ATOM   1857  CA  PRO A 133      15.388   8.407  -7.257  1.00  7.64           C  
ATOM   1858  C   PRO A 133      15.468   9.309  -6.037  1.00  7.64           C  
ATOM   1859  O   PRO A 133      15.869  10.465  -6.170  1.00  7.64           O  
ATOM   1860  CB  PRO A 133      13.989   8.388  -7.866  1.00  7.64           C  
ATOM   1861  CG  PRO A 133      13.347   7.121  -7.357  1.00  7.64           C  
ATOM   1862  CD  PRO A 133      14.472   6.130  -7.240  1.00  7.64           C  
ATOM   1863  HA  PRO A 133      16.129   8.721  -8.006  1.00  7.64           H  
ATOM   1864 1HB  PRO A 133      13.442   9.286  -7.542  1.00  7.64           H  
ATOM   1865 2HB  PRO A 133      14.041   8.431  -8.961  1.00  7.64           H  
ATOM   1866 1HG  PRO A 133      12.840   7.316  -6.405  1.00  7.64           H  
ATOM   1867 2HG  PRO A 133      12.561   6.783  -8.053  1.00  7.64           H  
ATOM   1868 1HD  PRO A 133      14.228   5.435  -6.462  1.00  7.64           H  
ATOM   1869 2HD  PRO A 133      14.599   5.641  -8.207  1.00  7.64           H  
ATOM   1870  N   LEU A 134      15.203   8.792  -4.827  1.00  7.47           N  
ATOM   1871  CA  LEU A 134      15.384   9.655  -3.675  1.00  7.47           C  
ATOM   1872  C   LEU A 134      16.822  10.014  -3.514  1.00  7.47           C  
ATOM   1873  O   LEU A 134      17.171  11.175  -3.363  1.00  7.47           O  
ATOM   1874  CB  LEU A 134      14.967   9.030  -2.356  1.00  7.47           C  
ATOM   1875  CG  LEU A 134      15.312   9.933  -1.133  1.00  7.47           C  
ATOM   1876  CD1 LEU A 134      14.545  11.258  -1.203  1.00  7.47           C  
ATOM   1877  CD2 LEU A 134      15.043   9.191   0.115  1.00  7.47           C  
ATOM   1878  H   LEU A 134      14.844   7.844  -4.688  1.00  7.47           H  
ATOM   1879  HA  LEU A 134      14.813  10.571  -3.837  1.00  7.47           H  
ATOM   1880 1HB  LEU A 134      13.898   8.847  -2.374  1.00  7.47           H  
ATOM   1881 2HB  LEU A 134      15.481   8.079  -2.235  1.00  7.47           H  
ATOM   1882  HG  LEU A 134      16.377  10.174  -1.168  1.00  7.47           H  
ATOM   1883 1HD1 LEU A 134      14.826  11.883  -0.354  1.00  7.47           H  
ATOM   1884 2HD1 LEU A 134      14.796  11.777  -2.129  1.00  7.47           H  
ATOM   1885 3HD1 LEU A 134      13.472  11.061  -1.175  1.00  7.47           H  
ATOM   1886 1HD2 LEU A 134      15.318   9.812   0.963  1.00  7.47           H  
ATOM   1887 2HD2 LEU A 134      14.005   8.943   0.174  1.00  7.47           H  
ATOM   1888 3HD2 LEU A 134      15.634   8.276   0.122  1.00  7.47           H  
ATOM   1889  N   LEU A 135      17.663   8.988  -3.538  1.00  7.42           N  
ATOM   1890  CA  LEU A 135      19.076   9.142  -3.301  1.00  7.42           C  
ATOM   1891  C   LEU A 135      19.720  10.022  -4.354  1.00  7.42           C  
ATOM   1892  O   LEU A 135      20.585  10.839  -4.035  1.00  7.42           O  
ATOM   1893  CB  LEU A 135      19.711   7.753  -3.269  1.00  7.42           C  
ATOM   1894  CG  LEU A 135      19.279   6.895  -2.060  1.00  7.42           C  
ATOM   1895  CD1 LEU A 135      19.800   5.480  -2.219  1.00  7.42           C  
ATOM   1896  CD2 LEU A 135      19.765   7.529  -0.824  1.00  7.42           C  
ATOM   1897  H   LEU A 135      17.297   8.053  -3.708  1.00  7.42           H  
ATOM   1898  HA  LEU A 135      19.207   9.610  -2.327  1.00  7.42           H  
ATOM   1899 1HB  LEU A 135      19.420   7.223  -4.178  1.00  7.42           H  
ATOM   1900 2HB  LEU A 135      20.794   7.855  -3.256  1.00  7.42           H  
ATOM   1901  HG  LEU A 135      18.208   6.856  -2.008  1.00  7.42           H  
ATOM   1902 1HD1 LEU A 135      19.478   4.878  -1.375  1.00  7.42           H  
ATOM   1903 2HD1 LEU A 135      19.396   5.056  -3.140  1.00  7.42           H  
ATOM   1904 3HD1 LEU A 135      20.887   5.494  -2.267  1.00  7.42           H  
ATOM   1905 1HD2 LEU A 135      19.445   6.943   0.028  1.00  7.42           H  
ATOM   1906 2HD2 LEU A 135      20.852   7.588  -0.838  1.00  7.42           H  
ATOM   1907 3HD2 LEU A 135      19.344   8.529  -0.757  1.00  7.42           H  
ATOM   1908  N   ASP A 136      19.278   9.916  -5.609  1.00  7.50           N  
ATOM   1909  CA  ASP A 136      19.877  10.766  -6.629  1.00  7.50           C  
ATOM   1910  C   ASP A 136      19.434  12.225  -6.474  1.00  7.50           C  
ATOM   1911  O   ASP A 136      20.253  13.149  -6.555  1.00  7.50           O  
ATOM   1912  CB  ASP A 136      19.494  10.268  -8.021  1.00  7.50           C  
ATOM   1913  CG  ASP A 136      20.154   8.939  -8.397  1.00  7.50           C  
ATOM   1914  OD1 ASP A 136      21.062   8.522  -7.712  1.00  7.50           O  
ATOM   1915  OD2 ASP A 136      19.754   8.363  -9.383  1.00  7.50           O  
ATOM   1916  H   ASP A 136      18.568   9.218  -5.849  1.00  7.50           H  
ATOM   1917  HA  ASP A 136      20.960  10.720  -6.523  1.00  7.50           H  
ATOM   1918 1HB  ASP A 136      18.410  10.139  -8.065  1.00  7.50           H  
ATOM   1919 2HB  ASP A 136      19.765  11.019  -8.760  1.00  7.50           H  
ATOM   1920  N   LEU A 137      18.146  12.439  -6.202  1.00  7.69           N  
ATOM   1921  CA  LEU A 137      17.636  13.792  -6.035  1.00  7.69           C  
ATOM   1922  C   LEU A 137      18.203  14.433  -4.780  1.00  7.69           C  
ATOM   1923  O   LEU A 137      18.510  15.622  -4.765  1.00  7.69           O  
ATOM   1924  CB  LEU A 137      16.111  13.749  -5.968  1.00  7.69           C  
ATOM   1925  CG  LEU A 137      15.413  13.381  -7.273  1.00  7.69           C  
ATOM   1926  CD1 LEU A 137      13.964  13.116  -7.002  1.00  7.69           C  
ATOM   1927  CD2 LEU A 137      15.555  14.528  -8.251  1.00  7.69           C  
ATOM   1928  H   LEU A 137      17.490  11.657  -6.131  1.00  7.69           H  
ATOM   1929  HA  LEU A 137      17.937  14.384  -6.895  1.00  7.69           H  
ATOM   1930 1HB  LEU A 137      15.813  13.026  -5.205  1.00  7.69           H  
ATOM   1931 2HB  LEU A 137      15.754  14.724  -5.684  1.00  7.69           H  
ATOM   1932  HG  LEU A 137      15.862  12.479  -7.692  1.00  7.69           H  
ATOM   1933 1HD1 LEU A 137      13.466  12.852  -7.924  1.00  7.69           H  
ATOM   1934 2HD1 LEU A 137      13.894  12.289  -6.304  1.00  7.69           H  
ATOM   1935 3HD1 LEU A 137      13.498  14.002  -6.579  1.00  7.69           H  
ATOM   1936 1HD2 LEU A 137      15.053  14.270  -9.184  1.00  7.69           H  
ATOM   1937 2HD2 LEU A 137      15.094  15.429  -7.827  1.00  7.69           H  
ATOM   1938 3HD2 LEU A 137      16.610  14.717  -8.444  1.00  7.69           H  
ATOM   1939  N   LEU A 138      18.340  13.631  -3.730  1.00  8.00           N  
ATOM   1940  CA  LEU A 138      18.850  14.053  -2.437  1.00  8.00           C  
ATOM   1941  C   LEU A 138      20.320  14.418  -2.565  1.00  8.00           C  
ATOM   1942  O   LEU A 138      20.741  15.480  -2.123  1.00  8.00           O  
ATOM   1943  CB  LEU A 138      18.625  12.910  -1.436  1.00  8.00           C  
ATOM   1944  CG  LEU A 138      19.061  13.060   0.002  1.00  8.00           C  
ATOM   1945  CD1 LEU A 138      18.350  14.200   0.671  1.00  8.00           C  
ATOM   1946  CD2 LEU A 138      18.716  11.788   0.702  1.00  8.00           C  
ATOM   1947  H   LEU A 138      18.053  12.663  -3.816  1.00  8.00           H  
ATOM   1948  HA  LEU A 138      18.300  14.932  -2.110  1.00  8.00           H  
ATOM   1949 1HB  LEU A 138      17.558  12.697  -1.414  1.00  8.00           H  
ATOM   1950 2HB  LEU A 138      19.128  12.030  -1.826  1.00  8.00           H  
ATOM   1951  HG  LEU A 138      20.135  13.242   0.045  1.00  8.00           H  
ATOM   1952 1HD1 LEU A 138      18.673  14.271   1.712  1.00  8.00           H  
ATOM   1953 2HD1 LEU A 138      18.581  15.132   0.155  1.00  8.00           H  
ATOM   1954 3HD1 LEU A 138      17.283  14.007   0.643  1.00  8.00           H  
ATOM   1955 1HD2 LEU A 138      19.018  11.863   1.744  1.00  8.00           H  
ATOM   1956 2HD2 LEU A 138      17.639  11.622   0.647  1.00  8.00           H  
ATOM   1957 3HD2 LEU A 138      19.232  10.963   0.221  1.00  8.00           H  
ATOM   1958  N   ALA A 139      21.112  13.557  -3.210  1.00  8.37           N  
ATOM   1959  CA  ALA A 139      22.538  13.807  -3.396  1.00  8.37           C  
ATOM   1960  C   ALA A 139      22.780  15.104  -4.157  1.00  8.37           C  
ATOM   1961  O   ALA A 139      23.736  15.830  -3.889  1.00  8.37           O  
ATOM   1962  CB  ALA A 139      23.179  12.654  -4.144  1.00  8.37           C  
ATOM   1963  H   ALA A 139      20.735  12.681  -3.572  1.00  8.37           H  
ATOM   1964  HA  ALA A 139      22.995  13.902  -2.410  1.00  8.37           H  
ATOM   1965 1HB  ALA A 139      24.244  12.839  -4.258  1.00  8.37           H  
ATOM   1966 2HB  ALA A 139      23.025  11.730  -3.587  1.00  8.37           H  
ATOM   1967 3HB  ALA A 139      22.714  12.562  -5.129  1.00  8.37           H  
ATOM   1968  N   ALA A 140      21.896  15.394  -5.109  1.00  8.77           N  
ATOM   1969  CA  ALA A 140      21.972  16.584  -5.940  1.00  8.77           C  
ATOM   1970  C   ALA A 140      21.359  17.841  -5.296  1.00  8.77           C  
ATOM   1971  O   ALA A 140      21.346  18.899  -5.933  1.00  8.77           O  
ATOM   1972  CB  ALA A 140      21.268  16.308  -7.255  1.00  8.77           C  
ATOM   1973  H   ALA A 140      21.144  14.732  -5.304  1.00  8.77           H  
ATOM   1974  HA  ALA A 140      23.024  16.786  -6.132  1.00  8.77           H  
ATOM   1975 1HB  ALA A 140      21.355  17.174  -7.907  1.00  8.77           H  
ATOM   1976 2HB  ALA A 140      21.721  15.441  -7.735  1.00  8.77           H  
ATOM   1977 3HB  ALA A 140      20.214  16.102  -7.054  1.00  8.77           H  
ATOM   1978  N   ALA A 141      20.811  17.730  -4.080  1.00  9.14           N  
ATOM   1979  CA  ALA A 141      20.125  18.847  -3.437  1.00  9.14           C  
ATOM   1980  C   ALA A 141      20.736  19.206  -2.083  1.00  9.14           C  
ATOM   1981  O   ALA A 141      21.546  20.137  -1.999  1.00  9.14           O  
ATOM   1982  OXT ALA A 141      20.150  18.830  -1.067  1.00  9.14           O  
ATOM   1983  CB  ALA A 141      18.656  18.493  -3.261  1.00  9.14           C  
ATOM   1984  H   ALA A 141      20.864  16.847  -3.573  1.00  9.14           H  
ATOM   1985  HA  ALA A 141      20.211  19.719  -4.083  1.00  9.14           H  
ATOM   1986 1HB  ALA A 141      18.123  19.328  -2.809  1.00  9.14           H  
ATOM   1987 2HB  ALA A 141      18.218  18.264  -4.235  1.00  9.14           H  
ATOM   1988 3HB  ALA A 141      18.582  17.618  -2.619  1.00  9.14           H  
TER    1989
ENDMDL

